2-[(4-bromophenyl)amino]-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-[(4-bromophenyl)amino]-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-bromoanilino)-1-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-bromoanilino)-1-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromoanilino)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-bromoanilino)-1-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]ethanone Formula: C17H21BrN4O2 MolecularWeight: 393.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)C(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)C(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H21BrN4O2/c1-13-10-16(20-24-13)12-21-6-8-22(9-7-21)17(23)11-19-15-4-2-14(18)3-5-15/h2-5,10,19H,6-9,11-12H2,1H3