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

Systemtic Name: 1-cyclopentyl-N,N-diethyl-4-oxidanylidene-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: 5-(4-benzylpiperidine-1-carbonyl)-1-cyclopentyl-N,N-diethyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N,N-diethyl-4-oxo-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 5-(4-benzylpiperidine-1-carbonyl)-1-cyclopentyl-N,N-diethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-(4-benzylpiperidine-1-carbonyl)-1-cyclopentyl-N,N-diethyl-4-keto-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)N2CCC(CC2)CC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)N2CCC(CC2)CC3=CC=CC=C3)C4CCCC4

InChI

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