3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(1-phenethylpiperidin-3-yl)methyl]propanamide

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(1-phenethylpiperidin-3-yl)methyl]propanamide Openeye Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(1-phenethyl-3-piperidyl)methyl]propanamide CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(1-phenethyl-3-piperidinyl)methyl]propanamide IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(1-phenethylpiperidin-3-yl)methyl]propanamide Traditional Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(1-phenethyl-3-piperidyl)methyl]propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)CNC(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)CNC(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2/c32-25(14-16-27-30-29-26(33-27)15-13-22-8-3-1-4-9-22)28-20-24-12-7-18-31(21-24)19-17-23-10-5-2-6-11-23/h1-6,8-11,24H,7,12-21H2,(H,28,32)