(4-cyclohexylpiperazin-1-yl)-[6-(2-methoxyethyl)-6-azaspiro[2.5]octan-2-yl]methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[6-(2-methoxyethyl)-6-azaspiro[2.5]octan-2-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[6-(2-methoxyethyl)-6-azaspiro[2.5]octan-2-yl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[6-(2-methoxyethyl)-6-azaspiro[2.5]octan-2-yl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[6-(2-methoxyethyl)-6-azaspiro[2.5]octan-2-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[6-(2-methoxyethyl)-6-azaspiro[2.5]octan-2-yl]methanone Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC2(CC1)CC2C(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

COCCN1CCC2(CC1)CC2C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C21H37N3O2/c1-26-16-15-22-9-7-21(8-10-22)17-19(21)20(25)24-13-11-23(12-14-24)18-5-3-2-4-6-18/h18-19H,2-17H2,1H3