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

Systemtic Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(2-pyrrolidin-1-yl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone Openeye Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(2-pyrrolidin-1-yl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone CAS Name: 1-(4-cyclobutyl-1-piperazinyl)-2-[2-(1-pyrrolidinyl)-6,8-dihydro-5H-1,7-naphthyridin-7-yl]ethanone IUPAC Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(2-pyrrolidin-1-yl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone Traditional Name: 1-(4-cyclobutylpiperazino)-2-(2-pyrrolidino-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanone Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(CCN(C3)CC(=O)N4CCN(CC4)C5CCC5)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(CCN(C3)CC(=O)N4CCN(CC4)C5CCC5)C=C2

InChI

InChI=1S/C22H33N5O/c28-22(27-14-12-25(13-15-27)19-4-3-5-19)17-24-11-8-18-6-7-21(23-20(18)16-24)26-9-1-2-10-26/h6-7,19H,1-5,8-17H2