1-cyclopropyl-4-oxidanylidene-N5-(phenylmethyl)-N3-[1-(phenylmethyl)piperidin-4-yl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopropyl-4-oxidanylidene-N5-(phenylmethyl)-N3-[1-(phenylmethyl)piperidin-4-yl]pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-N3-(1-benzyl-4-piperidyl)-1-cyclopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-4-oxo-N5-(phenylmethyl)-N3-[1-(phenylmethyl)-4-piperidinyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-3-N-(1-benzylpiperidin-4-yl)-1-cyclopropyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-N-(1-benzyl-4-piperidyl)-1-cyclopropyl-4-keto-dinicotinamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C=C(C(=O)C(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O3/c34-27-25(28(35)30-17-21-7-3-1-4-8-21)19-33(24-11-12-24)20-26(27)29(36)31-23-13-15-32(16-14-23)18-22-9-5-2-6-10-22/h1-10,19-20,23-24H,11-18H2,(H,30,35)(H,31,36)