2-[methyl(phenyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[methyl(phenyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(N-methylanilino)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(N-methylanilino)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(N-methylanilino)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(N-methylanilino)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-20(15-7-3-2-4-8-15)13-17(22)14-11-16(19-12-14)18(23)21-9-5-6-10-21/h2-4,7-8,11-12,19H,5-6,9-10,13H2,1H3