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

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(4-ethylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-[4-(4-ethylbenzyl)piperazino]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

InChI

InChI=1S/C21H25N5O2/c1-2-16-6-8-17(9-7-16)14-25-10-12-26(13-11-25)15-20(27)22-18-4-3-5-19-21(18)24-28-23-19/h3-9H,2,10-15H2,1H3,(H,22,27)