1-[4-methyl-4-[4-[(4-methylphenyl)-phenyl-methyl]piperidin-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-methyl-4-[4-[(4-methylphenyl)-phenyl-methyl]piperidin-1-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-methyl-4-[4-[phenyl(p-tolyl)methyl]-1-piperidyl]-1-piperidyl]ethanone CAS Name: 1-[4-methyl-4-[4-[(4-methylphenyl)-phenylmethyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-methyl-4-[4-[(4-methylphenyl)-phenylmethyl]piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-methyl-4-[4-[phenyl(p-tolyl)methyl]piperidino]piperidino]ethanone Formula: C27H36N2O MolecularWeight: 404.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCN(CC2)C3(CCN(CC3)C(=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCN(CC2)C3(CCN(CC3)C(=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H36N2O/c1-21-9-11-24(12-10-21)26(23-7-5-4-6-8-23)25-13-17-29(18-14-25)27(3)15-19-28(20-16-27)22(2)30/h4-12,25-26H,13-20H2,1-3H3