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

Systemtic Name: 3-cyclopentyl-1-[4-[5-(4-fluorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[5-(4-fluorophenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[5-(4-fluorophenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[5-(4-fluorophenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[5-(4-fluorophenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazino]propan-1-one Formula: C31H36FN3O2 MolecularWeight: 501.634843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)N4CCN(CC4)C(=O)CCC5CCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)N4CCN(CC4)C(=O)CCC5CCCC5)C

InChI

InChI=1S/C31H36FN3O2/c1-22-7-14-27(15-8-22)35-23(2)28(21-29(35)25-10-12-26(32)13-11-25)31(37)34-19-17-33(18-20-34)30(36)16-9-24-5-3-4-6-24/h7-8,10-15,21,24H,3-6,9,16-20H2,1-2H3