N-[6-(dimethylamino)pyridin-3-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-24(2)16-12-11-15(13-20-16)21-17(25)9-6-10-18-22-23-19(26-18)14-7-4-3-5-8-14/h3-5,7-8,11-13H,6,9-10H2,1-2H3,(H,21,25)