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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]cyclohexan-1-amine

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]cyclohexan-1-amine

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]cyclohexan-1-amine
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]cyclohexanamine
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]-1-cyclohexanamine
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]cyclohexan-1-amine
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[4-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]cyclohexyl]amine
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)OCC3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)OCC3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C25H29N3O4/c1-29-24-9-7-20-25(28-24)22(10-11-26-20)32-16-17-2-5-19(6-3-17)27-15-18-4-8-21-23(14-18)31-13-12-30-21/h4,7-11,14,17,19,27H,2-3,5-6,12-13,15-16H2,1H3


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