N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N4O2/c1-9-12(11(3)22-20-9)8-15(21)17-10(2)16-18-13-6-4-5-7-14(13)19-16/h4-7,10H,8H2,1-3H3,(H,17,21)(H,18,19)