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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O2/c1-14-17(15(2)28-26-14)13-21(27)23-20(12-16-8-4-3-5-9-16)22-24-18-10-6-7-11-19(18)25-22/h3-11,20H,12-13H2,1-2H3,(H,23,27)(H,24,25)/t20-/m1/s1