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

Systemtic Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[4-(cyanomethyl)phenyl]propanamide Openeye Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[4-(cyanomethyl)phenyl]propanamide CAS Name: 3-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-N-[4-(cyanomethyl)phenyl]propanamide IUPAC Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[4-(cyanomethyl)phenyl]propanamide Traditional Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[4-(cyanomethyl)phenyl]propionamide Formula: C27H20ClN5O2 MolecularWeight: 481.933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClN5O2/c28-20-9-7-19(8-10-20)26-24(13-14-25(34)31-21-11-5-18(6-12-21)15-16-29)35-27(32-26)33-17-30-22-3-1-2-4-23(22)33/h1-12,17H,13-15H2,(H,31,34)