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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c28-21(18-4-8-24-9-5-18)26-10-6-23(7-11-26)16-19(17-23)22(29)27-14-12-25(13-15-27)20-2-1-3-20/h4-5,8-9,19-20H,1-3,6-7,10-17H2