[6-(2-ethylbutyl)-6-azaspiro[2.5]octan-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [6-(2-ethylbutyl)-6-azaspiro[2.5]octan-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [6-(2-ethylbutyl)-6-azaspiro[2.5]octan-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [6-(2-ethylbutyl)-6-azaspiro[2.5]octan-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [6-(2-ethylbutyl)-6-azaspiro[2.5]octan-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [6-(2-ethylbutyl)-6-azaspiro[2.5]octan-2-yl]-(4-methylpiperazino)methanone Formula: C19H35N3O MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC2(CC1)CC2C(=O)N3CCN(CC3)C

Isomeric SMILES

CCC(CC)CN1CCC2(CC1)CC2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H35N3O/c1-4-16(5-2)15-21-8-6-19(7-9-21)14-17(19)18(23)22-12-10-20(3)11-13-22/h16-17H,4-15H2,1-3H3