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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(CC(C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(CC(C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H26N4O2/c1-15(2)13-21(23-26-18-11-7-8-12-19(18)27-23)25-22(29)14-20-16(3)30-24(28-20)17-9-5-4-6-10-17/h4-12,15,21H,13-14H2,1-3H3,(H,25,29)(H,26,27)