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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-23-15-7-5-6-8-16(15)24(21(23)26)10-9-20(25)22-13-14-11-18(28-3)19(29-4)12-17(14)27-2/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,25)