1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-methyl-1-piperidyl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-methylpiperidino)ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C16H24N2O2/c1-10-5-7-18(8-6-10)9-14(20)16-11(2)15(13(4)19)12(3)17-16/h10,17H,5-9H2,1-4H3