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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidinophenyl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H28N4O2/c1-2-18-6-8-19(9-7-18)24-26-23(30-27-24)15-14-22(29)25-20-10-12-21(13-11-20)28-16-4-3-5-17-28/h6-13H,2-5,14-17H2,1H3,(H,25,29)