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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-piperidinopropyl)butyramide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN4O2/c21-17-10-8-16(9-11-17)20-23-19(27-24-20)7-4-6-18(26)22-12-5-15-25-13-2-1-3-14-25/h8-11H,1-7,12-15H2,(H,22,26)