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2-[2-(1-cyclobutylpiperidin-4-yl)oxy-5-oxidanylidene-7,8-dihydro-1,6-naphthyridin-6-yl]-N,N-dimethyl-ethanamide

2-[2-(1-cyclobutylpiperidin-4-yl)oxy-5-oxidanylidene-7,8-dihydro-1,6-naphthyridin-6-yl]-N,N-dimethyl-ethanamide

Systemtic Name:2-[2-(1-cyclobutylpiperidin-4-yl)oxy-5-oxidanylidene-7,8-dihydro-1,6-naphthyridin-6-yl]-N,N-dimethyl-ethanamide
Openeye Name:2-[2-[(1-cyclobutyl-4-piperidyl)oxy]-5-oxo-7,8-dihydro-1,6-naphthyridin-6-yl]-N,N-dimethyl-acetamide
CAS Name:2-[2-[(1-cyclobutyl-4-piperidinyl)oxy]-5-oxo-7,8-dihydro-1,6-naphthyridin-6-yl]-N,N-dimethylacetamide
IUPAC Name:2-[2-(1-cyclobutylpiperidin-4-yl)oxy-5-oxo-7,8-dihydro-1,6-naphthyridin-6-yl]-N,N-dimethylacetamide
Traditional Name:2-[2-[(1-cyclobutyl-4-piperidyl)oxy]-5-keto-7,8-dihydro-1,6-naphthyridin-6-yl]-N,N-dimethyl-acetamide
Formula: C21H30N4O3
MolecularWeight: 386.4879
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H30N4O3/c1-23(2)20(26)14-25-13-10-18-17(21(25)27)6-7-19(22-18)28-16-8-11-24(12-9-16)15-4-3-5-15/h6-7,15-16H,3-5,8-14H2,1-2H3


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