5-(azepan-1-ylcarbonyl)-N-methyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-N-methyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-N-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-N-methyl-4-oxo-1-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-N-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-4-keto-N-methyl-1-(3-phenylpropyl)nicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCCCC2)CCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCCCC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-24-22(28)19-16-25(13-9-12-18-10-5-4-6-11-18)17-20(21(19)27)23(29)26-14-7-2-3-8-15-26/h4-6,10-11,16-17H,2-3,7-9,12-15H2,1H3,(H,24,28)