2-[[1-[3-(4-chlorophenyl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid

Systemtic Name: 2-[[1-[3-(4-chlorophenyl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid Openeye Name: 2-[[1-[3-(4-chlorophenyl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid CAS Name: 2-[[1-[[3-(4-chlorophenyl)propylamino]-oxomethyl]cyclopentyl]methyl]-4-methoxybutanoic acid IUPAC Name: 2-[[1-[3-(4-chlorophenyl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxybutanoic acid Traditional Name: 2-[[1-[3-(4-chlorophenyl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxy-butyric acid Formula: C21H30ClNO4 MolecularWeight: 395.9202

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NCCCC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)NCCCC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C21H30ClNO4/c1-27-14-10-17(19(24)25)15-21(11-2-3-12-21)20(26)23-13-4-5-16-6-8-18(22)9-7-16/h6-9,17H,2-5,10-15H2,1H3,(H,23,26)(H,24,25)