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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropyl-butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropylbutanamide Traditional Name: N-benzyl-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropyl-butyramide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-18-11-9-17(10-12-18)22-24-20(28-25-22)7-4-8-21(27)26(19-13-14-19)15-16-5-2-1-3-6-16/h1-3,5-6,9-12,19H,4,7-8,13-15H2