2-[1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3-carbonitrile Openeye Name: 2-(1-benzylpyrrolidin-3-yl)pyridine-3-carbonitrile CAS Name: 2-[1-(phenylmethyl)-3-pyrrolidinyl]-3-pyridinecarbonitrile IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)pyridine-3-carbonitrile Traditional Name: 2-(1-benzylpyrrolidin-3-yl)nicotinonitrile Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=C(C=CC=N2)C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1C2=C(C=CC=N2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c18-11-15-7-4-9-19-17(15)16-8-10-20(13-16)12-14-5-2-1-3-6-14/h1-7,9,16H,8,10,12-13H2