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

Systemtic Name: 1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propan-1-one Openeye Name: 1-[2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propan-1-one CAS Name: 1-[2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-1-propanone IUPAC Name: 1-[2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propan-1-one Traditional Name: 1-[2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propan-1-one Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=CC(=N2)OC3CCN(CC3)C4CCC4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=CC(=N2)OC3CCN(CC3)C4CCC4

InChI

InChI=1S/C20H29N3O2/c1-2-20(24)23-13-10-18-15(14-23)6-7-19(21-18)25-17-8-11-22(12-9-17)16-4-3-5-16/h6-7,16-17H,2-5,8-14H2,1H3