N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H25N3O4/c1-30-21-14-17(15-22(31-2)24(21)32-3)25(29)26-18-8-6-7-16(13-18)11-12-23-27-19-9-4-5-10-20(19)28-23/h4-10,13-15H,11-12H2,1-3H3,(H,26,29)(H,27,28)