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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C26H32N4O3/c1-3-32-22-13-11-20(12-14-22)26-27-24(33-28-26)15-16-25(31)29(2)19-21-9-5-6-10-23(21)30-17-7-4-8-18-30/h5-6,9-14H,3-4,7-8,15-19H2,1-2H3