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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O/c27-21(26-14-12-25(13-15-26)19-2-1-3-19)18-16-22(17-18)6-10-24(11-7-22)20-4-8-23-9-5-20/h4-5,8-9,18-19H,1-3,6-7,10-17H2