N-(3-bromophenyl)-4-[5-(4-fluorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-[5-(4-fluorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-[5-(4-fluorophenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-[[5-(4-fluorophenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-[5-(4-fluorophenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-[5-(4-fluorophenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C30H28BrFN4O2 MolecularWeight: 575.471323

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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)NC5=CC(=CC=C5)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)Br)C

InChI

InChI=1S/C30H28BrFN4O2/c1-20-6-12-26(13-7-20)36-21(2)27(19-28(36)22-8-10-24(32)11-9-22)29(37)34-14-16-35(17-15-34)30(38)33-25-5-3-4-23(31)18-25/h3-13,18-19H,14-17H2,1-2H3,(H,33,38)