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

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone Formula: C24H26ClN3O MolecularWeight: 407.93574

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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=C(C=CC(=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O/c1-16-4-7-19(8-5-16)22-15-21(18(3)26-22)24(29)28-12-10-27(11-13-28)23-14-20(25)9-6-17(23)2/h4-9,14-15,26H,10-13H2,1-3H3