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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(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)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H27N3O4/c1-5-27-18-12-15(13-19(28-6-2)20(18)29-7-3)22(26)23-14(4)21-24-16-10-8-9-11-17(16)25-21/h8-14H,5-7H2,1-4H3,(H,23,26)(H,24,25)