4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-3-ylethyl)butanamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-3-ylethyl)butanamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-(3-pyridyl)ethyl]butanamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-3-ylethyl)butanamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-(3-pyridyl)ethyl]butyramide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)NC(C)C2=CN=CC=C2

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C14H18N4O2/c1-10(12-5-4-8-15-9-12)16-13(19)6-3-7-14-17-11(2)18-20-14/h4-5,8-10H,3,6-7H2,1-2H3,(H,16,19)