5-(azepan-1-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-1-(2-methoxyethyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-1-(2-methoxyethyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-1-(2-methoxyethyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-4-keto-1-(2-methoxyethyl)-N-[(1-phenylcyclopentyl)methyl]nicotinamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3O4/c1-35-18-17-30-19-23(25(32)24(20-30)27(34)31-15-9-2-3-10-16-31)26(33)29-21-28(13-7-8-14-28)22-11-5-4-6-12-22/h4-6,11-12,19-20H,2-3,7-10,13-18,21H2,1H3,(H,29,33)