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

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(7-pyridin-2-ylcarbonyl-7-azaspiro[3.5]nonan-2-yl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[7-(pyridine-2-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[7-[oxo(2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[7-(pyridine-2-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-(7-picolinoyl-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=CC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c28-21(27-14-12-25(13-15-27)19-4-3-5-19)18-16-23(17-18)7-10-26(11-8-23)22(29)20-6-1-2-9-24-20/h1-2,6,9,18-19H,3-5,7-8,10-17H2