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

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(4-butoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-[4-(4-butoxybenzyl)piperazino]acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

InChI

InChI=1S/C23H29N5O3/c1-2-3-15-30-19-9-7-18(8-10-19)16-27-11-13-28(14-12-27)17-22(29)24-20-5-4-6-21-23(20)26-31-25-21/h4-10H,2-3,11-17H2,1H3,(H,24,29)