4-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[2-(1-methylpyrrol-2-yl)pyrrolidine-1-carbonyl]benzonitrile CAS Name: 4-[[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-(1-methylpyrrol-2-yl)pyrrolidine-1-carbonyl]benzonitrile Traditional Name: 4-[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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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