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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-18-4-3-9-25-21(18)23(30)27-10-7-24(8-11-27)16-19(17-24)22(29)28-14-12-26(13-15-28)20-5-2-6-20/h3-4,9,19-20H,2,5-8,10-17H2,1H3