N-[4-(benzimidazol-1-yl)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C23H21N3O2/c1-16-7-8-17(13-22(16)28-2)14-23(27)25-18-9-11-19(12-10-18)26-15-24-20-5-3-4-6-21(20)26/h3-13,15H,14H2,1-2H3,(H,25,27)