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

Systemtic Name: 2-[2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-keto-3-(3,4,5-trimethoxybenzyl)benzimidazol-1-yl]acetamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5/c1-32-22-13-19(14-23(33-2)25(22)34-3)16-28-20-11-7-8-12-21(20)29(26(28)31)17-24(30)27-15-18-9-5-4-6-10-18/h4-14H,15-17H2,1-3H3,(H,27,30)