7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-N,N-dimethyl-heptanamide

Systemtic Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-N,N-dimethyl-heptanamide Openeye Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-N,N-dimethyl-heptanamide CAS Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-N,N-dimethylheptanamide IUPAC Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-N,N-dimethylheptanamide Traditional Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-N,N-dimethyl-enanthamide Formula: C23H41NO MolecularWeight: 347.57774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCCCCC1CCCC1C=CCC2CCCCC2

Isomeric SMILES

CN(C)C(=O)CCCCCC[C@H]1CCC[C@@H]1/C=C/CC2CCCCC2

InChI

InChI=1S/C23H41NO/c1-24(2)23(25)19-9-4-3-8-15-21-17-11-18-22(21)16-10-14-20-12-6-5-7-13-20/h10,16,20-22H,3-9,11-15,17-19H2,1-2H3/b16-10+/t21-,22-/m0/s1