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

Systemtic Name: N-(4-chlorophenyl)-4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C29H26Cl2N4O2 MolecularWeight: 533.44834

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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

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

InChI

InChI=1S/C29H26Cl2N4O2/c1-20-24(19-27(21-7-3-2-4-8-21)35(20)26-10-6-5-9-25(26)31)28(36)33-15-17-34(18-16-33)29(37)32-23-13-11-22(30)12-14-23/h2-14,19H,15-18H2,1H3,(H,32,37)