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

Systemtic Name: 1-[4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-[[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-2-phenyl-butan-1-one Formula: C33H34FN3O3 MolecularWeight: 539.639763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5F)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5F)C

InChI

InChI=1S/C33H34FN3O3/c1-4-27(24-11-6-5-7-12-24)32(38)35-17-19-36(20-18-35)33(39)28-22-31(25-13-10-14-26(21-25)40-3)37(23(28)2)30-16-9-8-15-29(30)34/h5-16,21-22,27H,4,17-20H2,1-3H3