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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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