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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidinophenyl)propionamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c23-17-6-4-16(5-7-17)22-25-21(29-26-22)13-12-20(28)24-18-8-10-19(11-9-18)27-14-2-1-3-15-27/h4-11H,1-3,12-15H2,(H,24,28)