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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-(3-chlorobenzyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-16-9-4-6-14(12-16)13-21-17(24)10-5-11-18-22-23-19(25-18)15-7-2-1-3-8-15/h1-4,6-9,12H,5,10-11,13H2,(H,21,24)