3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[4-(piperidin-1-ylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[4-(piperidin-1-ylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[4-(1-piperidylmethyl)-1-piperidyl]propan-1-one CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[4-(1-piperidinylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[4-(piperidin-1-ylmethyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[4-(piperidinomethyl)piperidino]propan-1-one Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCN(CC2)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2CCN(CC2)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H34N4O2/c29-24(28-17-13-21(14-18-28)19-27-15-5-2-6-16-27)12-11-23-26-25-22(30-23)10-9-20-7-3-1-4-8-20/h1,3-4,7-8,21H,2,5-6,9-19H2