N-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: N-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(3-methylisoxazol-5-yl)acetamide CAS Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(3-methylisoxazol-5-yl)acetamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC(=O)N(C)CCC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)CC(=O)N(C)CCC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O2/c1-10-7-12(23-20-10)9-16(22)21(2)6-5-15-18-13-4-3-11(17)8-14(13)19-15/h3-4,7-8H,5-6,9H2,1-2H3,(H,18,19)