N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-5-[(3,4-dimethylphenoxy)methyl]-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-5-[(3,4-dimethylphenoxy)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-5-[(3,4-dimethylphenoxy)methyl]-N-methyl-isoxazole-3-carboxamide CAS Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-5-[(3,4-dimethylphenoxy)methyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-5-[(3,4-dimethylphenoxy)methyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-5-[(3,4-dimethylphenoxy)methyl]-N-methyl-isoxazole-3-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC3=NC4=C(N3)C=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC3=NC4=C(N3)C=C(C=C4)Cl)C

InChI

InChI=1S/C22H21ClN4O3/c1-13-4-6-16(8-14(13)2)29-12-17-10-20(26-30-17)22(28)27(3)11-21-24-18-7-5-15(23)9-19(18)25-21/h4-10H,11-12H2,1-3H3,(H,24,25)