5-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]pentanamide

Systemtic Name: 5-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]pentanamide Openeye Name: 5-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]pentanamide CAS Name: 5-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]pentanamide IUPAC Name: 5-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]pentanamide Traditional Name: 5-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]valeramide Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)CCCCC2CCCCC2)CC3(O1)CCN(CC3)C

Isomeric SMILES

CC1/C(=N/NC(=O)CCCCC2CCCCC2)/CC3(O1)CCN(CC3)C

InChI

InChI=1S/C21H37N3O2/c1-17-19(16-21(26-17)12-14-24(2)15-13-21)22-23-20(25)11-7-6-10-18-8-4-3-5-9-18/h17-18H,3-16H2,1-2H3,(H,23,25)/b22-19+