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

Systemtic Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[2-(hydroxymethyl)phenyl]propanamide Openeye Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[2-(hydroxymethyl)phenyl]propanamide CAS Name: 3-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-N-[2-(hydroxymethyl)phenyl]propanamide IUPAC Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[2-(hydroxymethyl)phenyl]propanamide Traditional Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-(2-methylolphenyl)propionamide Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)NC(=O)CCC2=C(N=C(O2)N3C=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CO)NC(=O)CCC2=C(N=C(O2)N3C=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN4O3/c27-19-11-9-17(10-12-19)25-23(13-14-24(33)29-20-6-2-1-5-18(20)15-32)34-26(30-25)31-16-28-21-7-3-4-8-22(21)31/h1-12,16,32H,13-15H2,(H,29,33)