3-[1-(pyridin-2-ylmethyl)pyrrol-2-yl]-2-(pyrrolidin-1-ylmethyl)benzenecarbonitrile

Systemtic Name: 3-[1-(pyridin-2-ylmethyl)pyrrol-2-yl]-2-(pyrrolidin-1-ylmethyl)benzenecarbonitrile Openeye Name: 3-[1-(2-pyridylmethyl)pyrrol-2-yl]-2-(pyrrolidin-1-ylmethyl)benzonitrile CAS Name: 3-[1-(2-pyridinylmethyl)-2-pyrrolyl]-2-(1-pyrrolidinylmethyl)benzonitrile IUPAC Name: 3-[1-(pyridin-2-ylmethyl)pyrrol-2-yl]-2-(pyrrolidin-1-ylmethyl)benzonitrile Traditional Name: 3-[1-(2-pyridylmethyl)pyrrol-2-yl]-2-(pyrrolidinomethyl)benzonitrile Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=CC=C2C3=CC=CN3CC4=CC=CC=N4)C#N

Isomeric SMILES

C1CCN(C1)CC2=C(C=CC=C2C3=CC=CN3CC4=CC=CC=N4)C#N

InChI

InChI=1S/C22H22N4/c23-15-18-7-5-9-20(21(18)17-25-12-3-4-13-25)22-10-6-14-26(22)16-19-8-1-2-11-24-19/h1-2,5-11,14H,3-4,12-13,16-17H2