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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H27N3O4/c1-4-31-22-15-17(16-23(32-5-2)24(22)33-6-3)26(30)29-19-12-8-7-11-18(19)25-27-20-13-9-10-14-21(20)28-25/h7-16H,4-6H2,1-3H3,(H,27,28)(H,29,30)