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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C22H31N3O2/c26-22(16-3-1-4-16)25-14-11-20-17(15-25)7-8-21(23-20)27-19-9-12-24(13-10-19)18-5-2-6-18/h7-8,16,18-19H,1-6,9-15H2