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

Systemtic Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Formula: C29H25Cl3N4O2 MolecularWeight: 567.8934

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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(=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H25Cl3N4O2/c1-19-22(18-27(20-7-3-2-4-8-20)36(19)26-10-6-5-9-24(26)31)28(37)34-13-15-35(16-14-34)29(38)33-21-11-12-23(30)25(32)17-21/h2-12,17-18H,13-16H2,1H3,(H,33,38)