3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-1-[4-(4-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyridin-4-yl-1-piperazinyl)-1-propanone IUPAC Name: 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-1-[4-(4-pyridyl)piperazino]propan-1-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)CCC3=NN=C(O3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)CCC3=NN=C(O3)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c29-23(28-17-15-27(16-18-28)20-11-13-24-14-12-20)10-9-22-26-25-21(30-22)8-4-7-19-5-2-1-3-6-19/h1-3,5-6,11-14H,4,7-10,15-18H2