2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(1-phenylethyl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C

InChI

InChI=1S/C20H22N4O2/c1-14(16-8-4-3-5-9-16)22-20(26)13-24-18-11-7-6-10-17(18)23-19(24)12-21-15(2)25/h3-11,14H,12-13H2,1-2H3,(H,21,25)(H,22,26)