5-[[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]methyl]-2-methoxy-benzoic acid Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C21H22ClNO4/c1-27-18-9-4-14(12-17(18)19(24)25)13-23-20(26)21(10-2-3-11-21)15-5-7-16(22)8-6-15/h4-9,12H,2-3,10-11,13H2,1H3,(H,23,26)(H,24,25)