N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3,4,5-trimethoxyanilino)propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3,4,5-trimethoxyanilino)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3,4,5-trimethoxyanilino)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(3,4,5-trimethoxyanilino)propionamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H22N4O5/c1-10(20-12-8-15(26-2)17(28-4)16(9-12)27-3)18(24)21-11-5-6-13-14(7-11)23-19(25)22-13/h5-10,20H,1-4H3,(H,21,24)(H2,22,23,25)