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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-17-4-6-19(7-5-17)23-16-22(18(2)25-23)24(28)27-14-12-26(13-15-27)20-8-10-21(29-3)11-9-20/h4-11,16,25H,12-15H2,1-3H3