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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-methyl-4-oxidanyl-cyclohexane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-methyl-cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-methylcyclohexane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-methyl-cyclohexanecarboxamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)OCCO2)C(=O)C3CCC(CC3)(CCC4=C5C(=NC=C4)C=CC(=N5)OC)O

Isomeric SMILES

CN(C1=CC2=C(C=C1)OCCO2)C(=O)C3CCC(CC3)(CCC4=C5C(=NC=C4)C=CC(=N5)OC)O

InChI

InChI=1S/C27H31N3O5/c1-30(20-3-5-22-23(17-20)35-16-15-34-22)26(31)19-8-12-27(32,13-9-19)11-7-18-10-14-28-21-4-6-24(33-2)29-25(18)21/h3-6,10,14,17,19,32H,7-9,11-13,15-16H2,1-2H3