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

Systemtic Name: 3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-pyridin-3-yl-propanamide Openeye Name: 3-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]-N-(3-pyridyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-2-phenyl-5-oxazolyl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-pyridin-3-ylpropanamide Traditional Name: 3-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]-N-(3-pyridyl)propionamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)CCC(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)CCC(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-18-10-8-16(9-11-18)22-20(29-23(27-22)17-5-2-1-3-6-17)12-13-21(28)26-19-7-4-14-25-15-19/h1-11,14-15H,12-13H2,(H,26,28)