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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-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-methoxy-N-(6-methoxy-1,5-naphthyridin-4-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-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-methoxy-N-(6-methoxy-1,5-naphthyridin-4-yl)isonipecotamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O5/c1-32-23-6-4-19-24(29-23)20(7-11-27-19)28-25(31)26(33-2)9-13-30(14-10-26)12-8-18-3-5-21-22(17-18)35-16-15-34-21/h3-7,11,17H,8-10,12-16H2,1-2H3,(H,27,28,31)