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

Systemtic Name: N-(3-bromophenyl)-4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C29H26BrClN4O2 MolecularWeight: 577.89934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C29H26BrClN4O2/c1-20-24(19-27(21-8-3-2-4-9-21)35(20)26-13-6-5-12-25(26)31)28(36)33-14-16-34(17-15-33)29(37)32-23-11-7-10-22(30)18-23/h2-13,18-19H,14-17H2,1H3,(H,32,37)