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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Traditional Name: [4-(2-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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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