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

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-[4-(3-bromobenzyl)piperazino]acetamide Formula: C19H20BrN5O2 MolecularWeight: 430.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC3=CC=CC4=NON=C43

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC3=CC=CC4=NON=C43

InChI

InChI=1S/C19H20BrN5O2/c20-15-4-1-3-14(11-15)12-24-7-9-25(10-8-24)13-18(26)21-16-5-2-6-17-19(16)23-27-22-17/h1-6,11H,7-10,12-13H2,(H,21,26)