3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-22-14-7-5-6-8-15(14)23(20(22)25)10-9-18(24)21-13-11-16(26-2)19(28-4)17(12-13)27-3/h5-8,11-12H,9-10H2,1-4H3,(H,21,24)