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

Systemtic Name: 1-[4-[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]piperazino]-2-methyl-propan-1-one Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-11(2)19(25)22-9-7-21(8-10-22)14(5)18(24)17-12(3)16(15(6)23)13(4)20-17/h11,14,20H,7-10H2,1-6H3