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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H26N4O4/c1-3-27-17-6-4-15(5-7-17)20-22-19(28-23-20)9-8-18(26)21-16-10-12-24(13-11-16)14(2)25/h4-7,16H,3,8-13H2,1-2H3,(H,21,26)