N-(6-morpholin-4-ylpyridin-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(6-morpholino-3-pyridyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(6-morpholino-3-pyridyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3/c27-19(23-17-9-10-18(22-15-17)26-11-13-28-14-12-26)7-4-8-20-24-21(25-29-20)16-5-2-1-3-6-16/h1-3,5-6,9-10,15H,4,7-8,11-14H2,(H,23,27)