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

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,5-dimethoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H23N3O3/c1-29-19-13-17(14-20(15-19)30-2)24(28)25-18-7-5-6-16(12-18)10-11-23-26-21-8-3-4-9-22(21)27-23/h3-9,12-15H,10-11H2,1-2H3,(H,25,28)(H,26,27)