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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O2/c30-24(14-15-25-26-16-23(31-25)18-6-2-1-3-7-18)28-19-10-12-20(13-11-19)29-17-27-21-8-4-5-9-22(21)29/h1-13,16-17H,14-15H2,(H,28,30)