1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanone Openeye Name: 2-(2-benzoylpyrrol-1-yl)-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-benzoyl-1-pyrrolyl)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-benzoylpyrrol-1-yl)-1-[4-(5-chloro-2-methyl-phenyl)piperazino]ethanone Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O2/c1-18-9-10-20(25)16-22(18)26-12-14-27(15-13-26)23(29)17-28-11-5-8-21(28)24(30)19-6-3-2-4-7-19/h2-11,16H,12-15,17H2,1H3