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

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-piperidino-ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)N2CCCCC2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)N2CCCCC2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H24N2O2/c1-15-18(16(2)23)13-19(17-9-5-3-6-10-17)22(15)14-20(24)21-11-7-4-8-12-21/h3,5-6,9-10,13H,4,7-8,11-12,14H2,1-2H3