1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3,3-dimethyl-butan-1-one Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-23(2,3)15-22(27)26-14-11-20-17(16-26)7-8-21(24-20)28-19-9-12-25(13-10-19)18-5-4-6-18/h7-8,18-19H,4-6,9-16H2,1-3H3