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

Systemtic Name: 2-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanenitrile Openeye Name: 2-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-2,2-diphenyl-acetonitrile CAS Name: 2-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]-2,2-diphenylacetonitrile IUPAC Name: 2-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-2,2-diphenylacetonitrile Traditional Name: 2-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-2,2-diphenyl-acetonitrile Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCCC(C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC[C@@H](C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-31-27-16-14-23(15-17-27)18-20-30-19-8-13-26(21-30)28(22-29,24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-12,14-17,26H,8,13,18-21H2,1H3/t26-/m0/s1