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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-18-15-19(5-8-25-18)22(29)27-9-6-24(7-10-27)16-20(17-24)23(30)28-13-11-26(12-14-28)21-3-2-4-21/h5,8,15,20-21H,2-4,6-7,9-14,16-17H2,1H3