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

Systemtic Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)-1-piperazinyl]butyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[4-(5-methoxyindoxazen-3-yl)piperazino]butyl]-piperonylamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)ON=C2N3CCN(CC3)CCCCNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)ON=C2N3CCN(CC3)CCCCNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N4O5/c1-30-18-5-7-20-19(15-18)23(26-33-20)28-12-10-27(11-13-28)9-3-2-8-25-24(29)17-4-6-21-22(14-17)32-16-31-21/h4-7,14-15H,2-3,8-13,16H2,1H3,(H,25,29)