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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O2/c23-16(20-12-14-6-2-1-3-7-14)9-4-10-17-21-18(22-24-17)15-8-5-11-19-13-15/h1-3,5-8,11,13H,4,9-10,12H2,(H,20,23)