N-[1-(phenylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)acetamide CAS Name: N-[1-(phenylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)acetamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=N2)CC3=CC=CC=C3

InChI

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