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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCC(=O)NC4=CC=CC(=C4)CO)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCC(=O)NC4=CC=CC(=C4)CO)C5=CC=C(C=C5)Cl

InChI

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