2-[2-(4-cyclobutylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-cyclobutylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(4-cyclobutylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-N-methyl-acetamide CAS Name: 2-[2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]-6-azaspiro[2.5]octan-6-yl]-N-methylacetamide IUPAC Name: 2-[2-(4-cyclobutylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-N-methylacetamide Traditional Name: 2-[2-(4-cyclobutylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-N-methyl-acetamide Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCC2(CC1)CC2C(=O)N3CCN(CC3)C4CCC4

Isomeric SMILES

CNC(=O)CN1CCC2(CC1)CC2C(=O)N3CCN(CC3)C4CCC4

InChI

InChI=1S/C19H32N4O2/c1-20-17(24)14-21-7-5-19(6-8-21)13-16(19)18(25)23-11-9-22(10-12-23)15-3-2-4-15/h15-16H,2-14H2,1H3,(H,20,24)