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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4,5-triethoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H27N3O4/c1-4-27-18-13-15(14-19(28-5-2)21(18)29-6-3)22(26)23-12-11-20-24-16-9-7-8-10-17(16)25-20/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,26)(H,24,25)