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

Systemtic Name: 1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3-methyl-butan-1-one Openeye Name: 1-[2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3-methyl-butan-1-one CAS Name: 1-[2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3-methyl-1-butanone IUPAC Name: 1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3-methylbutan-1-one Traditional Name: 1-[2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3-methyl-butan-1-one Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-16(2)14-22(26)25-13-10-20-17(15-25)6-7-21(23-20)27-19-8-11-24(12-9-19)18-4-3-5-18/h6-7,16,18-19H,3-5,8-15H2,1-2H3