3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-morpholino-3-pyridyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-morpholino-3-pyridyl)propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N5O3/c1-2-16-3-5-17(6-4-16)22-25-21(30-26-22)10-9-20(28)24-18-7-8-19(23-15-18)27-11-13-29-14-12-27/h3-8,15H,2,9-14H2,1H3,(H,24,28)