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

Systemtic Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-phenethyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-phenethyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-phenethyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-phenethylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-phenethyl-4-piperidyl]-N-phenyl-propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2(CCN(CC2)CCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC

Isomeric SMILES

CCC1=NN=C(O1)C2(CCN(CC2)CCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC

InChI

InChI=1S/C26H32N4O2/c1-3-23-27-28-25(32-23)26(30(24(31)4-2)22-13-9-6-10-14-22)16-19-29(20-17-26)18-15-21-11-7-5-8-12-21/h5-14H,3-4,15-20H2,1-2H3