N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-[4-(5-chloro-2-methyl-phenyl)piperazino]acetamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

InChI

InChI=1S/C19H20ClN5O2/c1-13-5-6-14(20)11-17(13)25-9-7-24(8-10-25)12-18(26)21-15-3-2-4-16-19(15)23-27-22-16/h2-6,11H,7-10,12H2,1H3,(H,21,26)