N-[[2-[5-methoxy-2-(3,4,5-trimethoxyphenyl)benzimidazol-2-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[2-[5-methoxy-2-(3,4,5-trimethoxyphenyl)benzimidazol-2-yl]phenyl]methyl]ethanamide Openeye Name: N-[[2-[5-methoxy-2-(3,4,5-trimethoxyphenyl)benzimidazol-2-yl]phenyl]methyl]acetamide CAS Name: N-[[2-[5-methoxy-2-(3,4,5-trimethoxyphenyl)-2-benzimidazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[2-[5-methoxy-2-(3,4,5-trimethoxyphenyl)benzimidazol-2-yl]phenyl]methyl]acetamide Traditional Name: N-[2-[5-methoxy-2-(3,4,5-trimethoxyphenyl)benzimidazol-2-yl]benzyl]acetamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=C1C2(N=C3C=CC(=CC3=N2)OC)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=CC=C1C2(N=C3C=CC(=CC3=N2)OC)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H27N3O5/c1-16(30)27-15-17-8-6-7-9-20(17)26(28-21-11-10-19(31-2)14-22(21)29-26)18-12-23(32-3)25(34-5)24(13-18)33-4/h6-14H,15H2,1-5H3,(H,27,30)