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

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

InChI

InChI=1S/C19H21N5O3/c1-26-15-7-5-14(6-8-15)24-11-9-23(10-12-24)13-18(25)20-16-3-2-4-17-19(16)22-27-21-17/h2-8H,9-13H2,1H3,(H,20,25)