2-[(3R)-1-[2-(4-methylphenyl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[(3R)-1-[2-(4-methylphenyl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-2-[(3R)-1-[2-(p-tolyl)ethyl]-3-piperidyl]acetamide CAS Name: 2-[(3R)-1-[2-(4-methylphenyl)ethyl]-3-piperidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[(3R)-1-[2-(4-methylphenyl)ethyl]piperidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-2-[(3R)-1-[2-(p-tolyl)ethyl]-3-piperidyl]acetamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CCCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CCC[C@@H](C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H32N2O/c1-22-14-16-23(17-15-22)18-20-30-19-8-13-26(21-30)28(27(29)31,24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-12,14-17,26H,8,13,18-21H2,1H3,(H2,29,31)/t26-/m0/s1