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

Systemtic Name: 2-[4-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(2-bromoanilino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2-bromoanilino)-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(2-bromoanilino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(2-bromoanilino)-2-keto-ethyl]piperazino]acetamide Formula: C17H23BrN4O2 MolecularWeight: 395.29412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H23BrN4O2/c1-2-7-19-16(23)12-21-8-10-22(11-9-21)13-17(24)20-15-6-4-3-5-14(15)18/h2-6H,1,7-13H2,(H,19,23)(H,20,24)