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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: N-(2-piperidinophenyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H28N4O3/c1-2-30-19-12-10-18(11-13-19)24-26-23(31-27-24)15-14-22(29)25-20-8-4-5-9-21(20)28-16-6-3-7-17-28/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,25,29)