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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)-4-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-hydroxy-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-hydroxy-N-(6-methoxy-1,5-naphthyridin-4-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-hydroxy-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-hydroxy-N-(6-methoxy-1,5-naphthyridin-4-yl)isonipecotamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3(CCN(CC3)CCC4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3(CCN(CC3)CCC4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C25H28N4O5/c1-32-22-5-3-18-23(28-22)19(6-10-26-18)27-24(30)25(31)8-12-29(13-9-25)11-7-17-2-4-20-21(16-17)34-15-14-33-20/h2-6,10,16,31H,7-9,11-15H2,1H3,(H,26,27,30)