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

Systemtic Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]-2,2-diphenyl-ethanone Formula: C37H35N3O3 MolecularWeight: 569.6921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)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=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H35N3O3/c1-27-33(26-34(28-13-6-3-7-14-28)40(27)31-19-12-20-32(25-31)43-2)36(41)38-21-23-39(24-22-38)37(42)35(29-15-8-4-9-16-29)30-17-10-5-11-18-30/h3-20,25-26,35H,21-24H2,1-2H3