1-(4-cyclobutylpiperazin-1-yl)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone

Systemtic Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone Openeye Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone CAS Name: 1-(4-cyclobutyl-1-piperazinyl)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone IUPAC Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone Traditional Name: 1-(4-cyclobutylpiperazino)-2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=C(C3)C=CC=N4

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=C(C3)C=CC=N4

InChI

InChI=1S/C18H26N4O/c23-18(22-11-9-21(10-12-22)16-4-1-5-16)14-20-8-6-17-15(13-20)3-2-7-19-17/h2-3,7,16H,1,4-6,8-14H2