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

Systemtic Name: N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-13(21)18-11-17-19-15-9-5-6-10-16(15)20(17)12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,21)