4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-1H-imidazole-5-carboxamide

Systemtic Name: 4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-1H-imidazole-5-carboxamide Openeye Name: 4-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]-1H-imidazole-5-carboxamide CAS Name: 4-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]-1H-imidazole-5-carboxamide IUPAC Name: 4-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]-1H-imidazole-5-carboxamide Traditional Name: 4-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]-1H-imidazole-5-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(NC=N2)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(NC=N2)C(=O)N)OC3CCCC3

InChI

InChI=1S/C17H20N4O4/c1-24-12-7-6-10(8-13(12)25-11-4-2-3-5-11)17(23)21-16-14(15(18)22)19-9-20-16/h6-9,11H,2-5H2,1H3,(H2,18,22)(H,19,20)(H,21,23)