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

Systemtic Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[(3-phenylphenyl)methyl]propanamide Openeye Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[(3-phenylphenyl)methyl]propanamide CAS Name: 3-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-N-[(3-phenylphenyl)methyl]propanamide IUPAC Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[(3-phenylphenyl)methyl]propanamide Traditional Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-(3-phenylbenzyl)propionamide Formula: C32H25ClN4O2 MolecularWeight: 533.0195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)CCC3=C(N=C(O3)N4C=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)CCC3=C(N=C(O3)N4C=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H25ClN4O2/c33-26-15-13-24(14-16-26)31-29(39-32(36-31)37-21-35-27-11-4-5-12-28(27)37)17-18-30(38)34-20-22-7-6-10-25(19-22)23-8-2-1-3-9-23/h1-16,19,21H,17-18,20H2,(H,34,38)