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

Systemtic Name: N-[4-(5-butyl-1,3,4-oxadiazol-2-yl)-1-phenethyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(5-butyl-1,3,4-oxadiazol-2-yl)-1-phenethyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(5-butyl-1,3,4-oxadiazol-2-yl)-1-phenethyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(5-butyl-1,3,4-oxadiazol-2-yl)-1-phenethylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(5-butyl-1,3,4-oxadiazol-2-yl)-1-phenethyl-4-piperidyl]-N-phenyl-propionamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(O1)C2(CCN(CC2)CCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC

Isomeric SMILES

CCCCC1=NN=C(O1)C2(CCN(CC2)CCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC

InChI

InChI=1S/C28H36N4O2/c1-3-5-16-25-29-30-27(34-25)28(32(26(33)4-2)24-14-10-7-11-15-24)18-21-31(22-19-28)20-17-23-12-8-6-9-13-23/h6-15H,3-5,16-22H2,1-2H3