(E)-3-phenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]prop-2-en-1-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-20(15-14-17-9-3-1-4-10-17)25-16-8-7-13-19(25)22-23-21(24-27-22)18-11-5-2-6-12-18/h1-6,9-12,14-15,19H,7-8,13,16H2/b15-14+