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

Systemtic Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-phenyl-methanone Openeye Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-phenyl-methanone CAS Name: [2-[(1-cyclobutyl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-phenylmethanone IUPAC Name: [2-(1-cyclobutylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-phenylmethanone Traditional Name: [2-[(1-cyclobutyl-4-piperidyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-phenyl-methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=NC4=C(CN(CC4)C(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=NC4=C(CN(CC4)C(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C24H29N3O2/c28-24(18-5-2-1-3-6-18)27-16-13-22-19(17-27)9-10-23(25-22)29-21-11-14-26(15-12-21)20-7-4-8-20/h1-3,5-6,9-10,20-21H,4,7-8,11-17H2