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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2/c1-13-17(14(2)27-25-13)11-12-20(26)22-16-9-7-15(8-10-16)21-23-18-5-3-4-6-19(18)24-21/h3-10H,11-12H2,1-2H3,(H,22,26)(H,23,24)