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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2(CCN(CC2)CCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC

Isomeric SMILES

CCCC1=NN=C(O1)C2(CCN(CC2)CCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC

InChI

InChI=1S/C27H34N4O2/c1-3-11-24-28-29-26(33-24)27(31(25(32)4-2)23-14-9-6-10-15-23)17-20-30(21-18-27)19-16-22-12-7-5-8-13-22/h5-10,12-15H,3-4,11,16-21H2,1-2H3