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

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

C1CC(CN(C1)C(=O)C=CC2=CC=CC=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=CC=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-20(14-13-17-8-3-1-4-9-17)25-15-7-12-19(16-25)22-23-21(24-27-22)18-10-5-2-6-11-18/h1-6,8-11,13-14,19H,7,12,15-16H2/b14-13+