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

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(7-pyridin-3-ylcarbonyl-7-azaspiro[3.5]nonan-2-yl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[7-(pyridine-3-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[7-[oxo(3-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[7-(pyridine-3-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-(7-nicotinoyl-7-azaspiro[3.5]nonan-2-yl)methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c28-21(18-3-2-8-24-17-18)26-9-6-23(7-10-26)15-19(16-23)22(29)27-13-11-25(12-14-27)20-4-1-5-20/h2-3,8,17,19-20H,1,4-7,9-16H2