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

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Openeye Name: N-(5-morpholino-2-pyridyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[5-(4-morpholinyl)-2-pyridinyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Traditional Name: N-(5-morpholino-2-pyridyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N5O3/c1-15-2-4-16(5-3-15)21-24-20(29-25-21)9-8-19(27)23-18-7-6-17(14-22-18)26-10-12-28-13-11-26/h2-7,14H,8-13H2,1H3,(H,22,23,27)