N-[(7-cyclopentylcarbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(7-cyclopentylcarbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[7-(cyclopentanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[7-[cyclopentyl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[7-(cyclopentanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[7-(cyclopentanecarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-piperonylamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5CCCC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5CCCC5

InChI

InChI=1S/C24H27N3O4/c1-15-20(12-26-23(28)17-6-7-21-22(10-17)31-14-30-21)19-8-9-27(13-18(19)11-25-15)24(29)16-4-2-3-5-16/h6-7,10-11,16H,2-5,8-9,12-14H2,1H3,(H,26,28)