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

Systemtic Name: N-(3-methylphenyl)-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(m-tolyl)-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-methylphenyl)-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(3-methylphenyl)-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(m-tolyl)-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2/c1-13-6-4-7-14(12-13)20-16(23)9-5-10-17-21-18(22-24-17)15-8-2-3-11-19-15/h2-4,6-8,11-12H,5,9-10H2,1H3,(H,20,23)