N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-2,1,3-benzoxadiazole-5-carboxamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-2,1,3-benzoxadiazole-5-carboxamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-2,1,3-benzoxadiazole-5-carboxamide CAS Name: N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-2,1,3-benzoxadiazole-5-carboxamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-2,1,3-benzoxadiazole-5-carboxamide Traditional Name: N-[4-[4-(4-methoxyphenyl)piperazino]butyl]benzofurazan-5-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=CC4=NON=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=CC4=NON=C4C=C3

InChI

InChI=1S/C22H27N5O3/c1-29-19-7-5-18(6-8-19)27-14-12-26(13-15-27)11-3-2-10-23-22(28)17-4-9-20-21(16-17)25-30-24-20/h4-9,16H,2-3,10-15H2,1H3,(H,23,28)