N,N-dimethyl-2-(1-phenylbenzimidazol-2-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(1-phenylbenzimidazol-2-yl)ethanamide Openeye Name: N,N-dimethyl-2-(1-phenylbenzimidazol-2-yl)acetamide CAS Name: N,N-dimethyl-2-(1-phenyl-2-benzimidazolyl)acetamide IUPAC Name: N,N-dimethyl-2-(1-phenylbenzimidazol-2-yl)acetamide Traditional Name: N,N-dimethyl-2-(1-phenylbenzimidazol-2-yl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-19(2)17(21)12-16-18-14-10-6-7-11-15(14)20(16)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3