1-cyclopentyl-N,N-diethyl-4-oxidanylidene-5-[(4S)-4-phenylazepan-1-yl]carbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N,N-diethyl-4-oxidanylidene-5-[(4S)-4-phenylazepan-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N,N-diethyl-4-oxo-5-[(4S)-4-phenylazepane-1-carbonyl]pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N,N-diethyl-4-oxo-5-[oxo-[(4S)-4-phenyl-1-azepanyl]methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N,N-diethyl-4-oxo-5-[(4S)-4-phenylazepane-1-carbonyl]pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N,N-diethyl-4-keto-5-[(4S)-4-phenylazepane-1-carbonyl]nicotinamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)N2CCCC(CC2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)N2CCC[C@@H](CC2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C28H37N3O3/c1-3-29(4-2)27(33)24-19-31(23-14-8-9-15-23)20-25(26(24)32)28(34)30-17-10-13-22(16-18-30)21-11-6-5-7-12-21/h5-7,11-12,19-20,22-23H,3-4,8-10,13-18H2,1-2H3/t22-/m0/s1