2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-pyrrolidino-ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)N2CCCC2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)N2CCCC2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-14-17(15(2)22)12-18(16-8-4-3-5-9-16)21(14)13-19(23)20-10-6-7-11-20/h3-5,8-9,12H,6-7,10-11,13H2,1-2H3