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

Systemtic Name: cyclopentyl-[4-[5-(4-fluorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[5-(4-fluorophenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[5-(4-fluorophenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[5-(4-fluorophenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[5-(4-fluorophenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazino]methanone Formula: C29H32FN3O2 MolecularWeight: 473.581683

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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)C5CCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)N4CCN(CC4)C(=O)C5CCCC5)C

InChI

InChI=1S/C29H32FN3O2/c1-20-7-13-25(14-8-20)33-21(2)26(19-27(33)22-9-11-24(30)12-10-22)29(35)32-17-15-31(16-18-32)28(34)23-5-3-4-6-23/h7-14,19,23H,3-6,15-18H2,1-2H3