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

Systemtic Name: 2-chloranyl-1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-phenyl-ethanone Openeye Name: 2-chloro-1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 2-chloro-1-[4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 2-chloro-1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 2-chloro-1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-2-phenyl-ethanone Formula: C32H32ClN3O4 MolecularWeight: 558.06718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32ClN3O4/c1-22-28(31(37)34-16-18-35(19-17-34)32(38)30(33)24-8-5-4-6-9-24)21-29(23-12-14-26(39-2)15-13-23)36(22)25-10-7-11-27(20-25)40-3/h4-15,20-21,30H,16-19H2,1-3H3