N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2-[[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2-[[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]methyl]-3-phenyl-propanamide Openeye Name: 2-benzyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]propanamide CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-3-phenylpropanamide IUPAC Name: 2-benzyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanamide Traditional Name: 2-benzyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]propionamide Formula: C28H36N4O3 MolecularWeight: 476.61044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CNC(=O)C(CC2=CC=CC=C2)CN3CCC(C(C3)C)(C)C4=CC(=CC=C4)O

Isomeric SMILES

CCC1=NOC(=N1)CNC(=O)C(CC2=CC=CC=C2)CN3CCC(C(C3)C)(C)C4=CC(=CC=C4)O

InChI

InChI=1S/C28H36N4O3/c1-4-25-30-26(35-31-25)17-29-27(34)22(15-21-9-6-5-7-10-21)19-32-14-13-28(3,20(2)18-32)23-11-8-12-24(33)16-23/h5-12,16,20,22,33H,4,13-15,17-19H2,1-3H3,(H,29,34)