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

Systemtic Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-cyclopentyl-methanone Openeye Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-cyclopentyl-methanone CAS Name: [2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-cyclopentylmethanone IUPAC Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-cyclopentylmethanone Traditional Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-cyclopentyl-methanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H33N3O2/c27-23(17-4-1-2-5-17)26-15-12-21-18(16-26)8-9-22(24-21)28-20-10-13-25(14-11-20)19-6-3-7-19/h8-9,17,19-20H,1-7,10-16H2