N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O3/c23-17-6-7-19(26-10-12-28-13-11-26)18(14-17)25-21(27)8-9-22-24-15-20(29-22)16-4-2-1-3-5-16/h1-7,14-15H,8-13H2,(H,25,27)