N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]nicotinamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-20-7-9-21(10-8-20)11-12-22-13-16-30(17-14-22)27(32)23-4-2-6-25(18-23)29-26(31)24-5-3-15-28-19-24/h2-10,15,18-19,22H,11-14,16-17H2,1H3,(H,29,31)