4-[4-[(4-bromophenyl)carbamoylamino]phenyl]-N-butyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(4-bromophenyl)carbamoylamino]phenyl]-N-butyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(4-bromophenyl)carbamoylamino]phenyl]-N-butyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(4-bromoanilino)-oxomethyl]amino]phenyl]-N-butyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(4-bromophenyl)carbamoylamino]phenyl]-N-butylpiperazine-1-carboxamide Traditional Name: 4-[4-[(4-bromophenyl)carbamoylamino]phenyl]-N-butyl-piperazine-1-carboxamide Formula: C22H28BrN5O2 MolecularWeight: 474.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H28BrN5O2/c1-2-3-12-24-22(30)28-15-13-27(14-16-28)20-10-8-19(9-11-20)26-21(29)25-18-6-4-17(23)5-7-18/h4-11H,2-3,12-16H2,1H3,(H,24,30)(H2,25,26,29)