1-[4-(2-bromophenyl)carbonylpiperazin-1-yl]carbonyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-(2-bromophenyl)carbonylpiperazin-1-yl]carbonyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-(2-bromobenzoyl)piperazine-1-carbonyl]-N-(4-phenylphenyl)cyclopropanecarboxamide CAS Name: 1-[[4-[(2-bromophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-(4-phenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[4-(2-bromobenzoyl)piperazine-1-carbonyl]-N-(4-phenylphenyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-(2-bromobenzoyl)piperazine-1-carbonyl]-N-(4-phenylphenyl)cyclopropanecarboxamide Formula: C28H26BrN3O3 MolecularWeight: 532.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1CC1(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C28H26BrN3O3/c29-24-9-5-4-8-23(24)25(33)31-16-18-32(19-17-31)27(35)28(14-15-28)26(34)30-22-12-10-21(11-13-22)20-6-2-1-3-7-20/h1-13H,14-19H2,(H,30,34)