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

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[(2S)-2-(2-pyrazol-1-ylethyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[(2S)-2-(2-pyrazol-1-ylethyl)-1-piperidyl]propan-1-one CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[(2S)-2-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[(2S)-2-(2-pyrazol-1-ylethyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[(2S)-2-(2-pyrazol-1-ylethyl)piperidino]propan-1-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCN2C=CC=N2)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@@H](C1)CCN2C=CC=N2)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O2/c29-23(28-17-5-4-9-20(28)14-18-27-16-6-15-24-27)13-12-22-26-25-21(30-22)11-10-19-7-2-1-3-8-19/h1-3,6-8,15-16,20H,4-5,9-14,17-18H2/t20-/m0/s1