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

Systemtic Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]-2-phenyl-butan-1-one Formula: C33H35N3O3 MolecularWeight: 521.6493

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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)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)C

InChI

InChI=1S/C33H35N3O3/c1-4-29(25-11-7-5-8-12-25)32(37)34-19-21-35(22-20-34)33(38)30-23-31(26-15-17-28(39-3)18-16-26)36(24(30)2)27-13-9-6-10-14-27/h5-18,23,29H,4,19-22H2,1-3H3