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

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-5-12-24-16-8-6-7-9-17(16)25(22(24)27)14-19(26)23-13-15-10-11-18(28-2)21(30-4)20(15)29-3/h6-11H,5,12-14H2,1-4H3,(H,23,26)