3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-[(3S)-3-propoxypiperidin-1-yl]propan-1-one

Systemtic Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-[(3S)-3-propoxypiperidin-1-yl]propan-1-one Openeye Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-[(3S)-3-propoxy-1-piperidyl]propan-1-one CAS Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-[(3S)-3-propoxy-1-piperidinyl]-1-propanone IUPAC Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-[(3S)-3-propoxypiperidin-1-yl]propan-1-one Traditional Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-[(3S)-3-propoxypiperidino]propan-1-one Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

Isomeric SMILES

CCCO[C@H]1CCCN(C1)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3/c1-2-17-28-20-12-8-16-26(18-20)23(27)15-14-22-25-24-21(29-22)13-7-6-11-19-9-4-3-5-10-19/h3-5,9-10,20H,2,6-8,11-18H2,1H3/t20-/m0/s1