1-(4-methylphenyl)-2-pyrrolidin-1-ylcarbonyl-pyrrole-3-carbonitrile

Systemtic Name: 1-(4-methylphenyl)-2-pyrrolidin-1-ylcarbonyl-pyrrole-3-carbonitrile Openeye Name: 1-(p-tolyl)-2-(pyrrolidine-1-carbonyl)pyrrole-3-carbonitrile CAS Name: 1-(4-methylphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolecarbonitrile IUPAC Name: 1-(4-methylphenyl)-2-(pyrrolidine-1-carbonyl)pyrrole-3-carbonitrile Traditional Name: 1-(p-tolyl)-2-(pyrrolidine-1-carbonyl)pyrrole-3-carbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=C2C(=O)N3CCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=C2C(=O)N3CCCC3)C#N

InChI

InChI=1S/C17H17N3O/c1-13-4-6-15(7-5-13)20-11-8-14(12-18)16(20)17(21)19-9-2-3-10-19/h4-8,11H,2-3,9-10H2,1H3