(4-cyclobutylpiperazin-1-yl)-(7-pyridin-2-yl-7-azaspiro[3.5]nonan-2-yl)methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(7-pyridin-2-yl-7-azaspiro[3.5]nonan-2-yl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[7-(2-pyridyl)-7-azaspiro[3.5]nonan-2-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[7-(2-pyridinyl)-7-azaspiro[3.5]nonan-2-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(7-pyridin-2-yl-7-azaspiro[3.5]nonan-2-yl)methanone Traditional Name: (4-cyclobutylpiperazino)-[7-(2-pyridyl)-7-azaspiro[3.5]nonan-2-yl]methanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3CC4(C3)CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3CC4(C3)CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H32N4O/c27-21(26-14-12-24(13-15-26)19-4-3-5-19)18-16-22(17-18)7-10-25(11-8-22)20-6-1-2-9-23-20/h1-2,6,9,18-19H,3-5,7-8,10-17H2