N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H21N3O3/c1-28-20-12-11-15(13-21(20)29-2)14-22(27)24-17-8-4-3-7-16(17)23-25-18-9-5-6-10-19(18)26-23/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)