N-[1-(4-cyanophenyl)ethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-(4-cyanophenyl)ethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(4-cyanophenyl)ethyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[1-(4-cyanophenyl)ethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(4-cyanophenyl)ethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(4-cyanophenyl)ethyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H22N4O2/c1-12(2)18-21-17(24-22-18)6-4-5-16(23)20-13(3)15-9-7-14(11-19)8-10-15/h7-10,12-13H,4-6H2,1-3H3,(H,20,23)