3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-N-(6-methoxy-1,5-naphthyridin-4-yl)propanamide

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-N-(6-methoxy-1,5-naphthyridin-4-yl)propanamide Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)propanamide CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)propanamide IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-N-(6-methoxy-1,5-naphthyridin-4-yl)propanamide Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)propionamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)CCC3CCCN(C3)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)CCC3CCCN(C3)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H30N4O4/c1-32-25-9-6-20-26(29-25)21(10-11-27-20)28-24(31)8-5-18-3-2-12-30(16-18)17-19-4-7-22-23(15-19)34-14-13-33-22/h4,6-7,9-11,15,18H,2-3,5,8,12-14,16-17H2,1H3,(H,27,28,31)