N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxidanyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxidanyl-ethyl]cyclohexane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexanecarboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C(CC3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C(CC3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C26H29N3O5/c1-32-24-9-7-20-25(29-24)19(10-11-27-20)21(30)14-16-2-4-17(5-3-16)26(31)28-18-6-8-22-23(15-18)34-13-12-33-22/h6-11,15-17,21,30H,2-5,12-14H2,1H3,(H,28,31)