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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-13-7-9-14(10-8-13)18-21-17(24-22-18)6-2-5-16(23)20-15-4-3-11-19-12-15/h3-4,7-12H,2,5-6H2,1H3,(H,20,23)