1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Openeye Name: 1-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-[4-(m-tolyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Traditional Name: 1-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-[4-(m-tolyl)piperazino]ethane-1,2-dione Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(=O)C3=C(NC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(=O)C3=C(NC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O2/c1-17-7-6-10-20(15-17)26-11-13-27(14-12-26)24(29)23(28)21-16-22(25-18(21)2)19-8-4-3-5-9-19/h3-10,15-16,25H,11-14H2,1-2H3