7-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]heptanoate

Systemtic Name: 7-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]heptanoate Openeye Name: 7-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]heptanoate CAS Name: 7-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]heptanoate IUPAC Name: 7-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]heptanoate Traditional Name: 7-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]enanthate Formula: C19H25ClNO3- MolecularWeight: 350.8597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C19H26ClNO3/c20-16-10-8-15(9-11-16)19(12-4-5-13-19)18(24)21-14-6-2-1-3-7-17(22)23/h8-11H,1-7,12-14H2,(H,21,24)(H,22,23)/p-1