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

Systemtic Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-benzyl-4-(5-ethyl-1,3,4-oxadiazol-2-yl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-(phenylmethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-benzyl-4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-benzyl-4-(5-ethyl-1,3,4-oxadiazol-2-yl)-4-piperidyl]-N-phenyl-propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2(CCN(CC2)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC

Isomeric SMILES

CCC1=NN=C(O1)C2(CCN(CC2)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC

InChI

InChI=1S/C25H30N4O2/c1-3-22-26-27-24(31-22)25(29(23(30)4-2)21-13-9-6-10-14-21)15-17-28(18-16-25)19-20-11-7-5-8-12-20/h5-14H,3-4,15-19H2,1-2H3