3-bromanyl-N-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]-2-keto-ethyl]benzamide Formula: C23H27BrN4O3 MolecularWeight: 487.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H27BrN4O3/c1-2-17-6-3-4-9-20(17)26-21(29)16-27-10-12-28(13-11-27)22(30)15-25-23(31)18-7-5-8-19(24)14-18/h3-9,14H,2,10-13,15-16H2,1H3,(H,25,31)(H,26,29)