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

Systemtic Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-cyclopropyl-methanone Openeye Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-cyclopropyl-methanone CAS Name: [2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-cyclopropylmethanone IUPAC Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-cyclopropylmethanone Traditional Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-cyclopropyl-methanone Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=NC4=C(CN(CC4)C(=O)C5CC5)C=C3

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=NC4=C(CN(CC4)C(=O)C5CC5)C=C3

InChI

InChI=1S/C21H29N3O2/c25-21(15-4-5-15)24-13-10-19-16(14-24)6-7-20(22-19)26-18-8-11-23(12-9-18)17-2-1-3-17/h6-7,15,17-18H,1-5,8-14H2