3,4,5-trimethoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1-phenacyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c1-32-22-13-18(14-23(33-2)25(22)34-3)26(31)27-15-24-28-19-11-7-8-12-20(19)29(24)16-21(30)17-9-5-4-6-10-17/h4-14H,15-16H2,1-3H3,(H,27,31)