N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethylisoxazol-4-yl)-N-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethyl-4-isoxazolyl)-N-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethylisoxazol-4-yl)-N-methyl-propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H20N4O2/c1-11-13(12(2)23-20-11)8-9-17(22)21(3)10-16-18-14-6-4-5-7-15(14)19-16/h4-7H,8-10H2,1-3H3,(H,18,19)