2-[4-(2-methoxy-5-methyl-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]ethanenitrile

Systemtic Name: 2-[4-(2-methoxy-5-methyl-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]ethanenitrile Openeye Name: 2-[1-benzyl-4-(2-methoxy-5-methyl-phenyl)pyrrolidin-3-yl]acetonitrile CAS Name: 2-[4-(2-methoxy-5-methylphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]acetonitrile IUPAC Name: 2-[1-benzyl-4-(2-methoxy-5-methylphenyl)pyrrolidin-3-yl]acetonitrile Traditional Name: 2-[1-benzyl-4-(2-methoxy-5-methyl-phenyl)pyrrolidin-3-yl]acetonitrile Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2CN(CC2CC#N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2CN(CC2CC#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-16-8-9-21(24-2)19(12-16)20-15-23(14-18(20)10-11-22)13-17-6-4-3-5-7-17/h3-9,12,18,20H,10,13-15H2,1-2H3