[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-3-pyrrolyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [5-(4-chlorophenyl)-2-methyl-1-phenylpyrrol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(o-tolyl)piperazino]methanone Formula: C29H28ClN3O MolecularWeight: 470.00512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

InChI

InChI=1S/C29H28ClN3O/c1-21-8-6-7-11-27(21)31-16-18-32(19-17-31)29(34)26-20-28(23-12-14-24(30)15-13-23)33(22(26)2)25-9-4-3-5-10-25/h3-15,20H,16-19H2,1-2H3