N-[[7-[1-(4-methoxyphenyl)cyclopentyl]carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]oxane-4-carboxamide

Systemtic Name: N-[[7-[1-(4-methoxyphenyl)cyclopentyl]carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]oxane-4-carboxamide Openeye Name: N-[[7-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]tetrahydropyran-4-carboxamide CAS Name: N-[[7-[[1-(4-methoxyphenyl)cyclopentyl]-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-4-oxanecarboxamide IUPAC Name: N-[[7-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]oxane-4-carboxamide Traditional Name: N-[[7-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]tetrahydropyran-4-carboxamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3CCOCC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3CCOCC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H37N3O4/c1-20-26(18-31-27(33)21-10-15-36-16-11-21)25-9-14-32(19-22(25)17-30-20)28(34)29(12-3-4-13-29)23-5-7-24(35-2)8-6-23/h5-8,17,21H,3-4,9-16,18-19H2,1-2H3,(H,31,33)