N-[2-(phenylmethyl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-(phenylmethyl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-(2-benzyl-3H-benzimidazol-5-yl)acetamide CAS Name: N-[2-(phenylmethyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-(2-benzyl-3H-benzimidazol-5-yl)acetamide Traditional Name: N-(2-benzyl-3H-benzimidazol-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/c1-11(20)17-13-7-8-14-15(10-13)19-16(18-14)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,17,20)(H,18,19)