N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)acetamide CAS Name: N-[1-(phenylmethyl)-2-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-12(20)17-16-18-14-9-5-6-10-15(14)19(16)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,18,20)