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N-(2-aminocarbonylcyclopentyl)-3-methyl-4-(2-oxidanylidenepyridin-1-yl)benzamide

N-(2-aminocarbonylcyclopentyl)-3-methyl-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name:N-(2-aminocarbonylcyclopentyl)-3-methyl-4-(2-oxidanylidenepyridin-1-yl)benzamide
Openeye Name:N-(2-carbamoylcyclopentyl)-3-methyl-4-(2-oxo-1-pyridyl)benzamide
CAS Name:N-(2-carbamoylcyclopentyl)-3-methyl-4-(2-oxo-1-pyridinyl)benzamide
IUPAC Name:N-(2-carbamoylcyclopentyl)-3-methyl-4-(2-oxopyridin-1-yl)benzamide
Traditional Name:N-(2-carbamoylcyclopentyl)-4-(2-keto-1-pyridyl)-3-methyl-benzamide
Formula: C19H21N3O3
MolecularWeight: 339.38834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCCC2C(=O)N)N3C=CC=CC3=O


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCCC2C(=O)N)N3C=CC=CC3=O


InChI

InChI=1S/C19H21N3O3/c1-12-11-13(8-9-16(12)22-10-3-2-7-17(22)23)19(25)21-15-6-4-5-14(15)18(20)24/h2-3,7-11,14-15H,4-6H2,1H3,(H2,20,24)(H,21,25)


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