1-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazino]-2-methyl-propan-1-one Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C17H25N3O3/c1-10(2)16(22)19-6-8-20(9-7-19)17(23)15-11(3)14(13(5)21)12(4)18-15/h10,18H,6-9H2,1-5H3