N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C26H21N3O2/c1-31-22-11-9-17(10-12-22)13-25(30)27-21-8-4-7-20(14-21)26-28-23-15-18-5-2-3-6-19(18)16-24(23)29-26/h2-12,14-16H,13H2,1H3,(H,27,30)(H,28,29)