(4-cyclobutylpiperazin-1-yl)-(7-pyridin-3-yl-7-azaspiro[3.5]nonan-2-yl)methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(7-pyridin-3-yl-7-azaspiro[3.5]nonan-2-yl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[7-(3-pyridyl)-7-azaspiro[3.5]nonan-2-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[7-(3-pyridinyl)-7-azaspiro[3.5]nonan-2-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(7-pyridin-3-yl-7-azaspiro[3.5]nonan-2-yl)methanone Traditional Name: (4-cyclobutylpiperazino)-[7-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O/c27-21(26-13-11-25(12-14-26)19-3-1-4-19)18-15-22(16-18)6-9-24(10-7-22)20-5-2-8-23-17-20/h2,5,8,17-19H,1,3-4,6-7,9-16H2