N-(4-bromophenyl)-2-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-bromoanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[4-[2-(4-bromoanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[4-[2-(4-bromoanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[4-[2-(4-bromoanilino)-2-keto-ethyl]piperazino]-N-(4-bromophenyl)acetamide Formula: C20H22Br2N4O2 MolecularWeight: 510.22228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22Br2N4O2/c21-15-1-5-17(6-2-15)23-19(27)13-25-9-11-26(12-10-25)14-20(28)24-18-7-3-16(22)4-8-18/h1-8H,9-14H2,(H,23,27)(H,24,28)