2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]piperidin-1-yl]-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol

Systemtic Name: 2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]piperidin-1-yl]-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol Openeye Name: 2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-1-piperidyl]-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol CAS Name: 2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-1-piperidinyl]-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol IUPAC Name: 2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]piperidin-1-yl]-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol Traditional Name: 2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]piperidino]-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanol Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C(CN3CCCC(C3)CNCC4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C(CN3CCCC(C3)CNCC4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C26H32N4O4/c1-32-25-7-5-21-26(29-25)20(8-9-28-21)22(31)17-30-10-2-3-19(16-30)15-27-14-18-4-6-23-24(13-18)34-12-11-33-23/h4-9,13,19,22,27,31H,2-3,10-12,14-17H2,1H3