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

Systemtic Name: 1-[4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]-2,2-diphenyl-ethanone Formula: C36H32ClN3O2 MolecularWeight: 574.11118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H32ClN3O2/c1-26-30(25-33(27-13-5-2-6-14-27)40(26)32-20-12-11-19-31(32)37)35(41)38-21-23-39(24-22-38)36(42)34(28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-20,25,34H,21-24H2,1H3