N-[1H-benzimidazol-2-yl(phenyl)methyl]ethanamide

Systemtic Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]ethanamide Openeye Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]acetamide CAS Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]acetamide IUPAC Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]acetamide Traditional Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

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