(4-cyclobutylpiperazin-1-yl)-[7-(5-methylpyridin-3-yl)carbonyl-7-azaspiro[3.5]nonan-2-yl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[7-(5-methylpyridin-3-yl)carbonyl-7-azaspiro[3.5]nonan-2-yl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[7-(5-methylpyridine-3-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[7-[(5-methyl-3-pyridinyl)-oxomethyl]-7-azaspiro[3.5]nonan-2-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[7-(5-methylpyridine-3-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[7-(5-methylnicotinoyl)-7-azaspiro[3.5]nonan-2-yl]methanone Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C(=O)N2CCC3(CC2)CC(C3)C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

CC1=CN=CC(=C1)C(=O)N2CCC3(CC2)CC(C3)C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C24H34N4O2/c1-18-13-19(17-25-16-18)22(29)27-7-5-24(6-8-27)14-20(15-24)23(30)28-11-9-26(10-12-28)21-3-2-4-21/h13,16-17,20-21H,2-12,14-15H2,1H3