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

Systemtic Name: 1-[4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-2-methoxy-ethanone Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)COC

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)COC

InChI

InChI=1S/C26H28ClN3O4/c1-18-21(26(32)29-14-12-28(13-15-29)25(31)17-33-2)16-24(19-8-10-20(34-3)11-9-19)30(18)23-7-5-4-6-22(23)27/h4-11,16H,12-15,17H2,1-3H3