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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br

InChI

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