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

Systemtic Name: 2-(1-cyclobutylpiperidin-4-yl)oxy-6-(2-methoxyethyl)-7,8-dihydro-1,6-naphthyridin-5-one Openeye Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-6-(2-methoxyethyl)-7,8-dihydro-1,6-naphthyridin-5-one CAS Name: 2-[(1-cyclobutyl-4-piperidinyl)oxy]-6-(2-methoxyethyl)-7,8-dihydro-1,6-naphthyridin-5-one IUPAC Name: 2-(1-cyclobutylpiperidin-4-yl)oxy-6-(2-methoxyethyl)-7,8-dihydro-1,6-naphthyridin-5-one Traditional Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-6-(2-methoxyethyl)-7,8-dihydro-1,6-naphthyridin-5-one Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC2=C(C1=O)C=CC(=N2)OC3CCN(CC3)C4CCC4

Isomeric SMILES

COCCN1CCC2=C(C1=O)C=CC(=N2)OC3CCN(CC3)C4CCC4

InChI

InChI=1S/C20H29N3O3/c1-25-14-13-23-12-9-18-17(20(23)24)5-6-19(21-18)26-16-7-10-22(11-8-16)15-3-2-4-15/h5-6,15-16H,2-4,7-14H2,1H3