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

Systemtic Name: 3-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-benzimidazole-4-carboxamide Openeye Name: 3-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]-N-ethyl-benzimidazole-4-carboxamide CAS Name: 3-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-N-ethyl-4-benzimidazolecarboxamide IUPAC Name: 3-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-N-ethylbenzimidazole-4-carboxamide Traditional Name: 3-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]-N-ethyl-benzimidazole-4-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCNC(=O)C1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H22N4O4/c1-4-21-20(26)16-6-5-7-17-19(16)24(12-22-17)11-18(25)23-13-8-14(27-2)10-15(9-13)28-3/h5-10,12H,4,11H2,1-3H3,(H,21,26)(H,23,25)