L7Y

5-(4-chlorophenyl)-3-({[3-(morpholine-4-carbonyl)phenyl]amino}methyl)pyridin-2(1H)-one

Created:	2019-02-11
Last modified:	2020-01-01

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1 entries where L7Y is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	52
Chiral Atom Count	0
Bond Count	55
Aromatic Bond Count	12

2D diagram of L7Y

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Chemical Component Summary
Name	5-(4-chlorophenyl)-3-({[3-(morpholine-4-carbonyl)phenyl]amino}methyl)pyridin-2(1H)-one
Systematic Name (OpenEye OEToolkits)	5-(4-chlorophenyl)-3-[[(3-morpholin-4-ylcarbonylphenyl)amino]methyl]-1~{H}-pyridin-2-one
Formula	C₂₃ H₂₂ Cl N₃ O₃
Molecular Weight	423.892
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Clc1ccc(cc1)C2=CNC(=O)C(=C2)CNc3cccc(c3)C(N4CCOCC4)=O
SMILES	CACTVS	3.385	Clc1ccc(cc1)C2=CNC(=O)C(=C2)CNc3cccc(c3)C(=O)N4CCOCC4
SMILES	OpenEye OEToolkits	2.0.7	c1cc(cc(c1)NCC2=CC(=CNC2=O)c3ccc(cc3)Cl)C(=O)N4CCOCC4
Canonical SMILES	CACTVS	3.385	Clc1ccc(cc1)C2=CNC(=O)C(=C2)CNc3cccc(c3)C(=O)N4CCOCC4
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1cc(cc(c1)NCC2=CC(=CNC2=O)c3ccc(cc3)Cl)C(=O)N4CCOCC4
InChI	InChI	1.03	InChI=1S/C23H22ClN3O3/c24-20-6-4-16(5-7-20)18-12-19(22(28)26-14-18)15-25-21-3-1-2-17(13-21)23(29)27-8-10-30-11-9-27/h1-7,12-14,25H,8-11,15H2,(H,26,28)
InChIKey	InChI	1.03	FGOXIGQZSJLIHW-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	92437983

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