1-(4-phenylpiperidin-1-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(4-phenylpiperidin-1-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(4-phenyl-1-piperidyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(4-phenyl-1-piperidinyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(4-phenylpiperidin-1-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(4-phenylpiperidino)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-20(25-13-10-17(11-14-25)16-5-2-1-3-6-16)9-8-19-23-21(24-27-19)18-7-4-12-22-15-18/h1-7,12,15,17H,8-11,13-14H2