N-[4-(3aH-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(3aH-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(3aH-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(3aH-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(3aH-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(3aH-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC4C=CC=CC4=N3

InChI

InChI=1S/C22H19N3O2/c1-27-20-9-5-2-6-16(20)14-21(26)23-17-12-10-15(11-13-17)22-24-18-7-3-4-8-19(18)25-22/h2-13,18H,14H2,1H3,(H,23,26)