4-(1,3-benzodioxol-5-ylmethylamino)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexan-1-ol

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexan-1-ol Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexanol CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-1-cyclohexanol IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexan-1-ol Traditional Name: 1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-4-(piperonylamino)cyclohexanol Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)NCC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)NCC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C25H29N3O4/c1-30-23-5-3-20-24(28-23)18(9-13-26-20)6-10-25(29)11-7-19(8-12-25)27-15-17-2-4-21-22(14-17)32-16-31-21/h2-5,9,13-14,19,27,29H,6-8,10-12,15-16H2,1H3