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

Systemtic Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-piperidin-1-yl-methanone Openeye Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-piperidyl)methanone CAS Name: [2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-piperidinyl)methanone IUPAC Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-piperidin-1-ylmethanone Traditional Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-piperidino-methanone Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H34N4O2/c28-23(26-12-2-1-3-13-26)27-16-11-21-18(17-27)7-8-22(24-21)29-20-9-14-25(15-10-20)19-5-4-6-19/h7-8,19-20H,1-6,9-17H2