N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-23(2,3)22-26-17-10-9-16(13-18(17)27-22)25-20(28)11-12-21-24-14-19(29-21)15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3,(H,25,28)(H,26,27)