3-bromanyl-N-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[4-[(3,5-dimethyl-4-isoxazolyl)methyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazino]-2-keto-ethyl]benzamide Formula: C19H23BrN4O3 MolecularWeight: 435.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN4O3/c1-13-17(14(2)27-22-13)12-23-6-8-24(9-7-23)18(25)11-21-19(26)15-4-3-5-16(20)10-15/h3-5,10H,6-9,11-12H2,1-2H3,(H,21,26)