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

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide CAS Name: 4-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide Traditional Name: 4-homopiperonyl-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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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)OCO5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)N3CCN(CC3)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N5O4/c1-30-21-5-3-17-22(26-21)18(6-8-24-17)25-23(29)28-12-10-27(11-13-28)9-7-16-2-4-19-20(14-16)32-15-31-19/h2-6,8,14H,7,9-13,15H2,1H3,(H,24,25,29)