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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O/c1-16-6-8-18(9-7-16)22-15-21(17(2)25-22)23(28)27-12-10-26(11-13-27)20-5-3-4-19(24)14-20/h3-9,14-15,25H,10-13H2,1-2H3