1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-2-phenyl-butan-1-one Formula: C34H37N3O4 MolecularWeight: 551.67528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC)C

InChI

InChI=1S/C34H37N3O4/c1-5-30(25-10-7-6-8-11-25)33(38)35-18-20-36(21-19-35)34(39)31-23-32(26-14-16-28(40-3)17-15-26)37(24(31)2)27-12-9-13-29(22-27)41-4/h6-17,22-23,30H,5,18-21H2,1-4H3