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

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-diethoxy-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-diethoxybenzamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-diethoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3)OCC

InChI

InChI=1S/C26H27N3O3/c1-3-31-23-14-13-19(17-24(23)32-4-2)26(30)27-20-9-7-8-18(16-20)12-15-25-28-21-10-5-6-11-22(21)29-25/h5-11,13-14,16-17H,3-4,12,15H2,1-2H3,(H,27,30)(H,28,29)