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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: N-(3-piperidinopropyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCN3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCN3CCCCC3

InChI

InChI=1S/C21H30N4O3/c1-2-27-18-9-7-17(8-10-18)21-23-20(28-24-21)12-11-19(26)22-13-6-16-25-14-4-3-5-15-25/h7-10H,2-6,11-16H2,1H3,(H,22,26)