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

Systemtic Name: 2-methoxy-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-methoxyacetamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-2-methoxy-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-23-13-18(22)19-11-17-20-15-9-5-6-10-16(15)21(17)12-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,22)