2-(1-cyclobutylpiperidin-4-yl)oxy-N-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide

Systemtic Name: 2-(1-cyclobutylpiperidin-4-yl)oxy-N-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide Openeye Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-N-isopropyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide CAS Name: 2-[(1-cyclobutyl-4-piperidinyl)oxy]-N-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide IUPAC Name: 2-(1-cyclobutylpiperidin-4-yl)oxy-N-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide Traditional Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-N-isopropyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2/c1-15(2)22-21(26)25-13-10-19-16(14-25)6-7-20(23-19)27-18-8-11-24(12-9-18)17-4-3-5-17/h6-7,15,17-18H,3-5,8-14H2,1-2H3,(H,22,26)