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

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4,5-triethoxy-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C28H31N3O4/c1-4-33-24-17-20(18-25(34-5-2)27(24)35-6-3)28(32)29-21-11-9-10-19(16-21)14-15-26-30-22-12-7-8-13-23(22)31-26/h7-13,16-18H,4-6,14-15H2,1-3H3,(H,29,32)(H,30,31)