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

Systemtic Name: 1-cyclopentyl-N3,N3-diethyl-4-oxidanylidene-N5-[2-(4-phenylpiperidin-1-yl)ethyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3,N3-diethyl-4-oxo-N5-[2-(4-phenyl-1-piperidyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3,N3-diethyl-4-oxo-N5-[2-(4-phenyl-1-piperidinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N,3-N-diethyl-4-oxo-5-N-[2-(4-phenylpiperidin-1-yl)ethyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N,N-diethyl-4-keto-N'-[2-(4-phenylpiperidino)ethyl]dinicotinamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O3/c1-3-32(4-2)29(36)26-21-33(24-12-8-9-13-24)20-25(27(26)34)28(35)30-16-19-31-17-14-23(15-18-31)22-10-6-5-7-11-22/h5-7,10-11,20-21,23-24H,3-4,8-9,12-19H2,1-2H3,(H,30,35)