3-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[2-(1-methylpyrrol-2-yl)pyrrolidine-1-carbonyl]benzonitrile CAS Name: 3-[[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(1-methylpyrrol-2-yl)pyrrolidine-1-carbonyl]benzonitrile Traditional Name: 3-[2-(1-methylpyrrol-2-yl)pyrrolidine-1-carbonyl]benzonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C=CC=C1C2CCCN2C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H17N3O/c1-19-9-3-7-15(19)16-8-4-10-20(16)17(21)14-6-2-5-13(11-14)12-18/h2-3,5-7,9,11,16H,4,8,10H2,1H3