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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC(CC(C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N[C@H](CC(C)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H24N4O2/c1-11(2)9-17(19-21-15-7-5-6-8-16(15)22-19)20-18(24)10-14-12(3)23-25-13(14)4/h5-8,11,17H,9-10H2,1-4H3,(H,20,24)(H,21,22)/t17-/m1/s1