1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)isonipecotamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H26N4O5/c1-32-23-5-3-18-24(28-23)19(6-9-26-18)27-25(31)16-7-10-29(11-8-16)15-20(30)17-2-4-21-22(14-17)34-13-12-33-21/h2-6,9,14,16H,7-8,10-13,15H2,1H3,(H,26,27,31)