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

Systemtic Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-2-(2-thienyl)ethanone Formula: C29H28ClN3O3S MolecularWeight: 534.06892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C29H28ClN3O3S/c1-20-26(29(35)32-15-13-31(14-16-32)28(34)18-25-4-3-17-37-25)19-27(21-5-7-22(30)8-6-21)33(20)23-9-11-24(36-2)12-10-23/h3-12,17,19H,13-16,18H2,1-2H3