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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-chlorobenzyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-11(2)16-19-15(22-20-16)5-3-4-14(21)18-10-12-6-8-13(17)9-7-12/h6-9,11H,3-5,10H2,1-2H3,(H,18,21)