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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]ethanone Formula: C32H33N3O4 MolecularWeight: 523.62212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H33N3O4/c1-23-29(22-30(25-8-5-4-6-9-25)35(23)26-10-7-11-28(21-26)39-3)32(37)34-18-16-33(17-19-34)31(36)20-24-12-14-27(38-2)15-13-24/h4-15,21-22H,16-20H2,1-3H3