1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone

Systemtic Name: 1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone Openeye Name: 1-[2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone CAS Name: 1-[2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone IUPAC Name: 1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone Traditional Name: 1-[2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC(=N2)OC3CCN(CC3)C4CCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC(=N2)OC3CCN(CC3)C4CCC4

InChI

InChI=1S/C19H27N3O2/c1-14(23)22-12-9-18-15(13-22)5-6-19(20-18)24-17-7-10-21(11-8-17)16-3-2-4-16/h5-6,16-17H,2-4,7-13H2,1H3