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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c28-20(7-4-8-21-25-22(26-30-21)18-5-2-1-3-6-18)24-16-17-9-10-19(23-15-17)27-11-13-29-14-12-27/h1-3,5-6,9-10,15H,4,7-8,11-14,16H2,(H,24,28)