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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-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)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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