4-[4-[(3-bromophenyl)carbonylamino]phenyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(3-bromophenyl)carbonylamino]phenyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(3-bromobenzoyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(3-bromophenyl)-oxomethyl]amino]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(3-bromobenzoyl)amino]phenyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[4-[(3-bromobenzoyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23BrN4O2/c25-19-6-4-5-18(17-19)23(30)26-21-9-11-22(12-10-21)28-13-15-29(16-14-28)24(31)27-20-7-2-1-3-8-20/h1-12,17H,13-16H2,(H,26,30)(H,27,31)