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

Systemtic Name: 4-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]butanamide Openeye Name: 4-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]butanamide CAS Name: 4-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]butanamide IUPAC Name: 4-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]butanamide Traditional Name: 4-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]butyramide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)CCCC2CCCCC2)CC3(O1)CCN(CC3)C

Isomeric SMILES

CC1/C(=N/NC(=O)CCCC2CCCCC2)/CC3(O1)CCN(CC3)C

InChI

InChI=1S/C20H35N3O2/c1-16-18(15-20(25-16)11-13-23(2)14-12-20)21-22-19(24)10-6-9-17-7-4-3-5-8-17/h16-17H,3-15H2,1-2H3,(H,22,24)/b21-18+