2-(3-cyclopentyloxy-4-methoxy-phenyl)-1H-imidazole-5-carboxamide

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1H-imidazole-5-carboxamide Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-imidazole-5-carboxamide CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1H-imidazole-5-carboxamide Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-imidazole-5-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-21-13-7-6-10(16-18-9-12(19-16)15(17)20)8-14(13)22-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,17,20)(H,18,19)