3-[[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[2-(1H-pyrrol-2-yl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 3-[[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[2-(1H-pyrrol-2-yl)pyrrolidino]methyl]benzonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC(=C2)C#N)C3=CC=CN3

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC(=C2)C#N)C3=CC=CN3

InChI

InChI=1S/C16H17N3/c17-11-13-4-1-5-14(10-13)12-19-9-3-7-16(19)15-6-2-8-18-15/h1-2,4-6,8,10,16,18H,3,7,9,12H2