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

Systemtic Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(4-methoxyphenyl)methanone CAS Name: [2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(4-methoxyphenyl)methanone Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C25H31N3O3/c1-30-21-8-5-18(6-9-21)25(29)28-16-13-23-19(17-28)7-10-24(26-23)31-22-11-14-27(15-12-22)20-3-2-4-20/h5-10,20,22H,2-4,11-17H2,1H3