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

Systemtic Name: 1-[4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-2-phenyl-ethanone Formula: C31H30ClN3O3 MolecularWeight: 528.0412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H30ClN3O3/c1-22-26(31(37)34-18-16-33(17-19-34)30(36)20-23-8-4-3-5-9-23)21-28(24-12-14-25(32)15-13-24)35(22)27-10-6-7-11-29(27)38-2/h3-15,21H,16-20H2,1-2H3