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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)N3CCN(CC3)CCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)N3CCN(CC3)CCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27N5O4/c1-31-22-5-3-18-23(27-22)19(6-8-25-18)26-24(30)29-12-10-28(11-13-29)9-7-17-2-4-20-21(16-17)33-15-14-32-20/h2-6,8,16H,7,9-15H2,1H3,(H,25,26,30)