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

Systemtic Name: 1-[4-(1-morpholin-4-ylethyl)piperidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(1-morpholinoethyl)-1-piperidyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[4-[1-(4-morpholinyl)ethyl]-1-piperidinyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[4-(1-morpholin-4-ylethyl)piperidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-(1-morpholinoethyl)piperidino]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C1CCN(CC1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H34N4O3/c1-19(27-15-17-30-18-16-27)21-11-13-28(14-12-21)24(29)10-9-23-26-25-22(31-23)8-7-20-5-3-2-4-6-20/h2-6,19,21H,7-18H2,1H3