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

Systemtic Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(2-cyclopentyloxy-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone Openeye Name: 1-(4-cyclobutylpiperazin-1-yl)-2-[2-(cyclopentoxy)-6,8-dihydro-5H-1,7-naphthyridin-7-yl]ethanone CAS Name: 1-(4-cyclobutyl-1-piperazinyl)-2-(2-cyclopentyloxy-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone IUPAC Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(2-cyclopentyloxy-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone Traditional Name: 1-(4-cyclobutylpiperazino)-2-[2-(cyclopentoxy)-6,8-dihydro-5H-1,7-naphthyridin-7-yl]ethanone Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC3=C(CCN(C3)CC(=O)N4CCN(CC4)C5CCC5)C=C2

Isomeric SMILES

C1CCC(C1)OC2=NC3=C(CCN(C3)CC(=O)N4CCN(CC4)C5CCC5)C=C2

InChI

InChI=1S/C23H34N4O2/c28-23(27-14-12-26(13-15-27)19-4-3-5-19)17-25-11-10-18-8-9-22(24-21(18)16-25)29-20-6-1-2-7-20/h8-9,19-20H,1-7,10-17H2