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

Systemtic Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-2,1,3-benzoxadiazole-5-carboxamide Openeye Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-2,1,3-benzoxadiazole-5-carboxamide CAS Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)-1-piperazinyl]butyl]-2,1,3-benzoxadiazole-5-carboxamide IUPAC Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-2,1,3-benzoxadiazole-5-carboxamide Traditional Name: N-[4-[4-(5-methoxyindoxazen-3-yl)piperazino]butyl]benzofurazan-5-carboxamide Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)ON=C2N3CCN(CC3)CCCCNC(=O)C4=CC5=NON=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)ON=C2N3CCN(CC3)CCCCNC(=O)C4=CC5=NON=C5C=C4

InChI

InChI=1S/C23H26N6O4/c1-31-17-5-7-21-18(15-17)22(27-32-21)29-12-10-28(11-13-29)9-3-2-8-24-23(30)16-4-6-19-20(14-16)26-33-25-19/h4-7,14-15H,2-3,8-13H2,1H3,(H,24,30)