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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-piperidyl)phenyl]butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidinophenyl)butyramide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c24-18-13-11-17(12-14-18)23-26-22(30-27-23)10-6-9-21(29)25-19-7-2-3-8-20(19)28-15-4-1-5-16-28/h2-3,7-8,11-14H,1,4-6,9-10,15-16H2,(H,25,29)