1-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[4-[[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-3-phenyl-propan-1-one Formula: C32H32FN3O3 MolecularWeight: 525.613183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H32FN3O3/c1-23-27(32(38)35-20-18-34(19-21-35)31(37)17-12-24-8-4-3-5-9-24)22-30(25-13-15-26(39-2)16-14-25)36(23)29-11-7-6-10-28(29)33/h3-11,13-16,22H,12,17-21H2,1-2H3