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

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2-propoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2-propoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2-propoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2-propoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-[4-(2-propoxybenzyl)piperazino]acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

Isomeric SMILES

CCCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43

InChI

InChI=1S/C22H27N5O3/c1-2-14-29-20-9-4-3-6-17(20)15-26-10-12-27(13-11-26)16-21(28)23-18-7-5-8-19-22(18)25-30-24-19/h3-9H,2,10-16H2,1H3,(H,23,28)