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

Systemtic Name: N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-phenethyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-phenethyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-phenethyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-phenethylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-phenethyl-4-piperidyl]-N-phenyl-propionamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C4=NN=C(O4)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C4=NN=C(O4)COC

InChI

InChI=1S/C26H32N4O3/c1-3-24(31)30(22-12-8-5-9-13-22)26(25-28-27-23(33-25)20-32-2)15-18-29(19-16-26)17-14-21-10-6-4-7-11-21/h4-13H,3,14-20H2,1-2H3