2-(1-cyclobutylpiperidin-4-yl)oxy-6-(2-methyl-2-oxidanyl-propyl)-7,8-dihydro-1,6-naphthyridin-5-one

Systemtic Name: 2-(1-cyclobutylpiperidin-4-yl)oxy-6-(2-methyl-2-oxidanyl-propyl)-7,8-dihydro-1,6-naphthyridin-5-one Openeye Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-6-(2-hydroxy-2-methyl-propyl)-7,8-dihydro-1,6-naphthyridin-5-one CAS Name: 2-[(1-cyclobutyl-4-piperidinyl)oxy]-6-(2-hydroxy-2-methylpropyl)-7,8-dihydro-1,6-naphthyridin-5-one IUPAC Name: 2-(1-cyclobutylpiperidin-4-yl)oxy-6-(2-hydroxy-2-methylpropyl)-7,8-dihydro-1,6-naphthyridin-5-one Traditional Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-6-(2-hydroxy-2-methyl-propyl)-7,8-dihydro-1,6-naphthyridin-5-one Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC2=C(C1=O)C=CC(=N2)OC3CCN(CC3)C4CCC4)O

Isomeric SMILES

CC(C)(CN1CCC2=C(C1=O)C=CC(=N2)OC3CCN(CC3)C4CCC4)O

InChI

InChI=1S/C21H31N3O3/c1-21(2,26)14-24-13-10-18-17(20(24)25)6-7-19(22-18)27-16-8-11-23(12-9-16)15-4-3-5-15/h6-7,15-16,26H,3-5,8-14H2,1-2H3