N-(1,3-benzodioxol-5-ylmethoxy)-7-piperidin-1-yl-2,3-dihydro-1,8-naphthyridin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-piperidin-1-yl-2,3-dihydro-1,8-naphthyridin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-(1-piperidyl)-2,3-dihydro-1,8-naphthyridin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-(1-piperidinyl)-2,3-dihydro-1,8-naphthyridin-4-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-7-piperidin-1-yl-2,3-dihydro-1,8-naphthyridin-4-amine Traditional Name: (7-piperidino-2,3-dihydro-1,8-naphthyridin-4-yl)-piperonyloxy-amine Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=NCCC(=C3C=C2)NOCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C2=NC3=NCCC(=C3C=C2)NOCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H24N4O3/c1-2-10-25(11-3-1)20-7-5-16-17(8-9-22-21(16)23-20)24-28-13-15-4-6-18-19(12-15)27-14-26-18/h4-7,12,24H,1-3,8-11,13-14H2