N-(2,4-dimorpholin-4-ylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2,4-dimorpholinophenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,4-dimorpholinophenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H28N6O4 MolecularWeight: 464.51692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4)N5CCOCC5

InChI

InChI=1S/C24H28N6O4/c31-22(3-4-23-27-24(28-34-23)18-5-7-25-8-6-18)26-20-2-1-19(29-9-13-32-14-10-29)17-21(20)30-11-15-33-16-12-30/h1-2,5-8,17H,3-4,9-16H2,(H,26,31)