[1-(diphenylmethyl)-4-(2-methylphenyl)piperidin-4-yl] ethanoate

Systemtic Name: [1-(diphenylmethyl)-4-(2-methylphenyl)piperidin-4-yl] ethanoate Openeye Name: [1-benzhydryl-4-(o-tolyl)-4-piperidyl] acetate CAS Name: acetic acid [1-(diphenylmethyl)-4-(2-methylphenyl)-4-piperidinyl] ester IUPAC Name: [1-benzhydryl-4-(2-methylphenyl)piperidin-4-yl] acetate Traditional Name: acetic acid [1-benzhydryl-4-(o-tolyl)-4-piperidyl] ester Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C27H29NO2/c1-21-11-9-10-16-25(21)27(30-22(2)29)17-19-28(20-18-27)26(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-16,26H,17-20H2,1-2H3