N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[4-[2-(p-tolyl)ethyl]piperidino]acetamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C27H34N4O/c1-21-8-10-22(11-9-21)12-13-23-14-17-31(18-15-23)20-25(32)29-26(24-6-4-3-5-7-24)27-28-16-19-30(27)2/h3-11,16,19,23,26H,12-15,17-18,20H2,1-2H3,(H,29,32)