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

Systemtic Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(6-methyl-3-pyridyl)methanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C24H30N4O2/c1-17-5-6-18(15-25-17)24(29)28-14-11-22-19(16-28)7-8-23(26-22)30-21-9-12-27(13-10-21)20-3-2-4-20/h5-8,15,20-21H,2-4,9-14,16H2,1H3