2-[[1-(phenylmethyl)-4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridin-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(phenylmethyl)-4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridin-5-yl]methylidene]propanedinitrile Openeye Name: 2-[(1-benzyl-4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridin-5-yl)methylene]propanedinitrile CAS Name: 2-[[1-(phenylmethyl)-4-(1-pyrrolidinyl)-3,6-dihydro-2H-pyridin-5-yl]methylidene]propanedinitrile IUPAC Name: 2-[(1-benzyl-4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridin-5-yl)methylidene]propanedinitrile Traditional Name: 2-[(1-benzyl-4-pyrrolidino-3,6-dihydro-2H-pyridin-5-yl)methylene]malononitrile Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(CN(CC2)CC3=CC=CC=C3)C=C(C#N)C#N

Isomeric SMILES

C1CCN(C1)C2=C(CN(CC2)CC3=CC=CC=C3)C=C(C#N)C#N

InChI

InChI=1S/C20H22N4/c21-13-18(14-22)12-19-16-23(15-17-6-2-1-3-7-17)11-8-20(19)24-9-4-5-10-24/h1-3,6-7,12H,4-5,8-11,15-16H2