2-[6-methoxy-2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-methoxy-2-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-methoxy-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[6-methoxy-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-methoxy-2-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-keto-6-methoxy-3-(3,4,5-trimethoxybenzyl)benzimidazol-1-yl]acetamide Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)N2CC(=O)NCC3=CC=CC=C3)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)N2CC(=O)NCC3=CC=CC=C3)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H29N3O6/c1-33-20-10-11-21-22(14-20)30(17-25(31)28-15-18-8-6-5-7-9-18)27(32)29(21)16-19-12-23(34-2)26(36-4)24(13-19)35-3/h5-14H,15-17H2,1-4H3,(H,28,31)