2-[(3R)-1-(2-phenoxyethyl)piperidin-3-yl]-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-[(3R)-1-(2-phenoxyethyl)piperidin-3-yl]-2,2-diphenyl-ethanenitrile Openeye Name: 2-[(3R)-1-(2-phenoxyethyl)-3-piperidyl]-2,2-diphenyl-acetonitrile CAS Name: 2-[(3R)-1-(2-phenoxyethyl)-3-piperidinyl]-2,2-diphenylacetonitrile IUPAC Name: 2-[(3R)-1-(2-phenoxyethyl)piperidin-3-yl]-2,2-diphenylacetonitrile Traditional Name: 2-[(3R)-1-(2-phenoxyethyl)-3-piperidyl]-2,2-diphenyl-acetonitrile Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CCOC2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c28-22-27(23-11-4-1-5-12-23,24-13-6-2-7-14-24)25-15-10-18-29(21-25)19-20-30-26-16-8-3-9-17-26/h1-9,11-14,16-17,25H,10,15,18-21H2/t25-/m0/s1