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

Systemtic Name: N-(benzimidazol-1-yl)-3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]propanamide Openeye Name: N-(benzimidazol-1-yl)-3-[5-(4-isobutylphenyl)oxazol-2-yl]propanamide CAS Name: N-(1-benzimidazolyl)-3-[5-[4-(2-methylpropyl)phenyl]-2-oxazolyl]propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]propanamide Traditional Name: N-(benzimidazol-1-yl)-3-[5-(4-isobutylphenyl)oxazol-2-yl]propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c1-16(2)13-17-7-9-18(10-8-17)21-14-24-23(29-21)12-11-22(28)26-27-15-25-19-5-3-4-6-20(19)27/h3-10,14-16H,11-13H2,1-2H3,(H,26,28)