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

Systemtic Name: [4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-(4-pentylphenyl)methanone Openeye Name: [4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-(4-pentylphenyl)methanone CAS Name: [4-[[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-(4-pentylphenyl)methanone IUPAC Name: [4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]methanone Formula: C35H38FN3O3 MolecularWeight: 567.692923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5F)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5F)C

InChI

InChI=1S/C35H38FN3O3/c1-4-5-6-9-26-12-14-28(15-13-26)34(40)37-20-22-38(23-21-37)35(41)30-24-33(27-16-18-29(42-3)19-17-27)39(25(30)2)32-11-8-7-10-31(32)36/h7-8,10-19,24H,4-6,9,20-23H2,1-3H3