2-[3-[methyl-(phenylmethyl)amino]cyclopentyl]-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-[3-[methyl-(phenylmethyl)amino]cyclopentyl]-2,2-diphenyl-ethanenitrile Openeye Name: 2-[3-[benzyl(methyl)amino]cyclopentyl]-2,2-diphenyl-acetonitrile CAS Name: 2-[3-[methyl-(phenylmethyl)amino]cyclopentyl]-2,2-diphenylacetonitrile IUPAC Name: 2-[3-[benzyl(methyl)amino]cyclopentyl]-2,2-diphenylacetonitrile Traditional Name: 2-[3-[benzyl(methyl)amino]cyclopentyl]-2,2-diphenyl-acetonitrile Formula: C27H28N2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC(C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC(C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2/c1-29(20-22-11-5-2-6-12-22)26-18-17-25(19-26)27(21-28,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,25-26H,17-20H2,1H3