N,N-dimethyl-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N,N-dimethyl-acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O/c1-21(2)17(23)13-22-16-11-7-6-10-15(16)20-18(22)19-12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,19,20)