2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1H-imidazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1H-imidazol-5-yl]ethanoic acid Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-imidazol-5-yl]acetic acid CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-1H-imidazol-5-yl]acetic acid IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-1H-imidazol-5-yl]acetic acid Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-imidazol-5-yl]acetic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=C(N2)CC(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=C(N2)CC(=O)O)OC3CCCC3

InChI

InChI=1S/C17H20N2O4/c1-22-14-7-6-11(8-15(14)23-13-4-2-3-5-13)17-18-10-12(19-17)9-16(20)21/h6-8,10,13H,2-5,9H2,1H3,(H,18,19)(H,20,21)