NZJ

1-(3-methylbenzene-1-carbonyl)piperidine-4-carboxamide

Created:	2019-05-29
Last modified:	2019-07-10

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5 entries where NZJ is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	0
Bond Count	37
Aromatic Bond Count	6

2D diagram of NZJ

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Chemical Component Summary
Name	1-(3-methylbenzene-1-carbonyl)piperidine-4-carboxamide
Systematic Name (OpenEye OEToolkits)	1-(3-methylphenyl)carbonylpiperidine-4-carboxamide
Formula	C₁₄ H₁₈ N₂ O₂
Molecular Weight	246.305
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	N1(CCC(CC1)C(N)=O)C(c2cccc(c2)C)=O
SMILES	CACTVS	3.385	Cc1cccc(c1)C(=O)N2CCC(CC2)C(N)=O
SMILES	OpenEye OEToolkits	2.0.6	Cc1cccc(c1)C(=O)N2CCC(CC2)C(=O)N
Canonical SMILES	CACTVS	3.385	Cc1cccc(c1)C(=O)N2CCC(CC2)C(N)=O
Canonical SMILES	OpenEye OEToolkits	2.0.6	Cc1cccc(c1)C(=O)N2CCC(CC2)C(=O)N
InChI	InChI	1.03	InChI=1S/C14H18N2O2/c1-10-3-2-4-12(9-10)14(18)16-7-5-11(6-8-16)13(15)17/h2-4,9,11H,5-8H2,1H3,(H2,15,17)
InChIKey	InChI	1.03	VSYPROQBASLXDK-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	772233

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