1-[3-(3-methylphenyl)-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-piperidin-1-yl]ethanone

Systemtic Name: 1-[3-(3-methylphenyl)-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-piperidin-1-yl]ethanone Openeye Name: 1-[3-(4-benzylpiperidine-1-carbonyl)-5-(m-tolyl)-1-piperidyl]ethanone CAS Name: 1-[3-(3-methylphenyl)-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[3-(4-benzylpiperidine-1-carbonyl)-5-(3-methylphenyl)piperidin-1-yl]ethanone Traditional Name: 1-[3-(4-benzylpiperidine-1-carbonyl)-5-(m-tolyl)piperidino]ethanone Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-20-7-6-10-24(15-20)25-17-26(19-29(18-25)21(2)30)27(31)28-13-11-23(12-14-28)16-22-8-4-3-5-9-22/h3-10,15,23,25-26H,11-14,16-19H2,1-2H3