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

Systemtic Name: 1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-2-cyclopropyl-ethanone Openeye Name: 1-[2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-2-cyclopropyl-ethanone CAS Name: 1-[2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-2-cyclopropylethanone IUPAC Name: 1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-2-cyclopropylethanone Traditional Name: 1-[2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-2-cyclopropyl-ethanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=NC4=C(CN(CC4)C(=O)CC5CC5)C=C3

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=NC4=C(CN(CC4)C(=O)CC5CC5)C=C3

InChI

InChI=1S/C22H31N3O2/c26-22(14-16-4-5-16)25-13-10-20-17(15-25)6-7-21(23-20)27-19-8-11-24(12-9-19)18-2-1-3-18/h6-7,16,18-19H,1-5,8-15H2