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

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-(2-methyl-1-phenyl-5-benzimidazolyl)propanamide IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methyl-1-phenylbenzimidazol-5-yl)propanamide Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-14-19(15(2)28-25-14)10-12-22(27)24-17-9-11-21-20(13-17)23-16(3)26(21)18-7-5-4-6-8-18/h4-9,11,13H,10,12H2,1-3H3,(H,24,27)