1-cyclopentyl-N5-ethyl-4-oxidanylidene-N3-[2-(4-phenylpiperidin-1-yl)ethyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-ethyl-4-oxidanylidene-N3-[2-(4-phenylpiperidin-1-yl)ethyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-ethyl-4-oxo-N3-[2-(4-phenyl-1-piperidyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-ethyl-4-oxo-N3-[2-(4-phenyl-1-piperidinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-ethyl-4-oxo-3-N-[2-(4-phenylpiperidin-1-yl)ethyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-ethyl-4-keto-N-[2-(4-phenylpiperidino)ethyl]dinicotinamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCN2CCC(CC2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCN2CCC(CC2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C27H36N4O3/c1-2-28-26(33)23-18-31(22-10-6-7-11-22)19-24(25(23)32)27(34)29-14-17-30-15-12-21(13-16-30)20-8-4-3-5-9-20/h3-5,8-9,18-19,21-22H,2,6-7,10-17H2,1H3,(H,28,33)(H,29,34)