2-[4-(2-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]ethanenitrile

Systemtic Name: 2-[4-(2-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]ethanenitrile Openeye Name: 2-[1-benzyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]acetonitrile CAS Name: 2-[4-(2-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]acetonitrile IUPAC Name: 2-[1-benzyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]acetonitrile Traditional Name: 2-[1-benzyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]acetonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2CC#N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2CC#N)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-23-20-10-6-5-9-18(20)19-15-22(14-17(19)11-12-21)13-16-7-3-2-4-8-16/h2-10,17,19H,11,13-15H2,1H3