N-methyl-5-[4-(4-methylphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide

Systemtic Name: N-methyl-5-[4-(4-methylphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: N-methyl-4-oxo-1-(3-phenylpropyl)-5-[4-(p-tolyl)piperazine-1-carbonyl]pyridine-3-carboxamide CAS Name: N-methyl-5-[[4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-4-oxo-1-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: N-methyl-5-[4-(4-methylphenyl)piperazine-1-carbonyl]-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 4-keto-N-methyl-1-(3-phenylpropyl)-5-[4-(p-tolyl)piperazine-1-carbonyl]nicotinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-21-10-12-23(13-11-21)31-15-17-32(18-16-31)28(35)25-20-30(19-24(26(25)33)27(34)29-2)14-6-9-22-7-4-3-5-8-22/h3-5,7-8,10-13,19-20H,6,9,14-18H2,1-2H3,(H,29,34)