N-(4-bromophenyl)-4-[2-[(4-bromophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-(4-bromophenyl)-4-[2-[(4-bromophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Openeye Name: N-(4-bromophenyl)-4-[2-[(4-bromophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[[(4-bromoanilino)-oxomethyl]amino]ethyl]-N-(4-bromophenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-bromophenyl)-4-[2-[(4-bromophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Traditional Name: N-(4-bromophenyl)-4-[2-[(4-bromophenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Formula: C20H23Br2N5O2 MolecularWeight: 525.23692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CCNC(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23Br2N5O2/c21-15-1-5-17(6-2-15)24-19(28)23-9-10-26-11-13-27(14-12-26)20(29)25-18-7-3-16(22)4-8-18/h1-8H,9-14H2,(H,25,29)(H2,23,24,28)