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

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-N5-[2-(4-phenylpiperidin-1-yl)ethyl]-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N3-isopropyl-4-oxo-N5-[2-(4-phenyl-1-piperidyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methylpropyl)-4-oxo-N5-[2-(4-phenyl-1-piperidinyl)ethyl]-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methylpropyl)-4-oxo-5-N-[2-(4-phenylpiperidin-1-yl)ethyl]-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-isobutyl-N-isopropyl-4-keto-N'-[2-(4-phenylpiperidino)ethyl]dinicotinamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C)C(=O)NCCN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C)C(=O)NCCN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C27H38N4O3/c1-19(2)16-31-17-23(25(32)24(18-31)27(34)29-20(3)4)26(33)28-12-15-30-13-10-22(11-14-30)21-8-6-5-7-9-21/h5-9,17-20,22H,10-16H2,1-4H3,(H,28,33)(H,29,34)