1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(4-methylpiperazino)ethanone Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)C2=CN(C(=C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CN1CCN(CC1)CC(=O)C2=CN(C(=C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClN3O2/c1-21-7-9-23(10-8-21)13-18(24)15-11-17(22(2)12-15)19(25)14-3-5-16(20)6-4-14/h3-6,11-12H,7-10,13H2,1-2H3