3-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methoxy-benzimidazole-4-carboxamide

Systemtic Name: 3-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methoxy-benzimidazole-4-carboxamide Openeye Name: 3-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]-N-methoxy-benzimidazole-4-carboxamide CAS Name: 3-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-N-methoxy-4-benzimidazolecarboxamide IUPAC Name: 3-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-N-methoxybenzimidazole-4-carboxamide Traditional Name: 3-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]-N-methoxy-benzimidazole-4-carboxamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C(=O)NOC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C(=O)NOC)OC

InChI

InChI=1S/C19H20N4O5/c1-26-13-7-12(8-14(9-13)27-2)21-17(24)10-23-11-20-16-6-4-5-15(18(16)23)19(25)22-28-3/h4-9,11H,10H2,1-3H3,(H,21,24)(H,22,25)