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

Systemtic Name: 2-[(3R)-1-[2-(4-methylphenyl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanenitrile Openeye Name: 2,2-diphenyl-2-[(3R)-1-[2-(p-tolyl)ethyl]-3-piperidyl]acetonitrile CAS Name: 2-[(3R)-1-[2-(4-methylphenyl)ethyl]-3-piperidinyl]-2,2-diphenylacetonitrile IUPAC Name: 2-[(3R)-1-[2-(4-methylphenyl)ethyl]piperidin-3-yl]-2,2-diphenylacetonitrile Traditional Name: 2,2-diphenyl-2-[(3R)-1-[2-(p-tolyl)ethyl]-3-piperidyl]acetonitrile Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2/c1-23-14-16-24(17-15-23)18-20-30-19-8-13-27(21-30)28(22-29,25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-7,9-12,14-17,27H,8,13,18-21H2,1H3/t27-/m0/s1