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

Systemtic Name: 2-(4-chlorophenyl)-2-[1-(phenylmethyl)pyrrolidin-3-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenyl)-2-(2-pyridyl)acetonitrile CAS Name: 2-(4-chlorophenyl)-2-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenyl)-2-pyridin-2-ylacetonitrile Traditional Name: 2-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenyl)-2-(2-pyridyl)acetonitrile Formula: C24H22ClN3 MolecularWeight: 387.90458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C#N)(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1C(C#N)(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3/c25-22-11-9-20(10-12-22)24(18-26,23-8-4-5-14-27-23)21-13-15-28(17-21)16-19-6-2-1-3-7-19/h1-12,14,21H,13,15-17H2