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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(2,4-dichlorophenyl)oxazol-2-yl]-N-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(2,4-dichlorophenyl)-2-oxazolyl]-N-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(2,4-dichlorophenyl)oxazol-2-yl]-N-methyl-propionamide Formula: C21H18Cl2N4O2 MolecularWeight: 429.29922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCC3=NC=C(O3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCC3=NC=C(O3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O2/c1-27(12-19-25-16-4-2-3-5-17(16)26-19)21(28)9-8-20-24-11-18(29-20)14-7-6-13(22)10-15(14)23/h2-7,10-11H,8-9,12H2,1H3,(H,25,26)