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

Systemtic Name: N-(2,4-dichlorophenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(2,4-dichlorophenyl)-4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C30H28Cl2N4O3 MolecularWeight: 563.47432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H28Cl2N4O3/c1-20-25(19-28(21-7-4-3-5-8-21)36(20)23-9-6-10-24(18-23)39-2)29(37)34-13-15-35(16-14-34)30(38)33-27-12-11-22(31)17-26(27)32/h3-12,17-19H,13-16H2,1-2H3,(H,33,38)