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

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

Systemtic Name:7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]heptanamide
Openeye Name:7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]heptanamide
CAS Name:7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]heptanamide
IUPAC Name:7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]heptanamide
Traditional Name:7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]enanthamide
Formula: C21H37NO
MolecularWeight: 319.52458
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC=CC2CCCC2CCCCCCC(=O)N


Isomeric SMILES

C1CCC(CC1)C/C=C/[C@H]2CCC[C@@H]2CCCCCCC(=O)N


InChI

InChI=1S/C21H37NO/c22-21(23)17-7-2-1-6-13-19-15-9-16-20(19)14-8-12-18-10-4-3-5-11-18/h8,14,18-20H,1-7,9-13,15-17H2,(H2,22,23)/b14-8+/t19-,20-/m0/s1


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