3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propionamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O3/c24-18-8-6-16(7-9-18)22-26-21(31-27-22)11-10-20(29)25-19-12-14-28(15-13-19)23(30)17-4-2-1-3-5-17/h6-9,17,19H,1-5,10-15H2,(H,25,29)