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

Systemtic Name: (E)-3-phenyl-1-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]prop-2-en-1-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c26-19(7-6-16-4-2-1-3-5-16)25-14-10-18(11-15-25)21-23-20(24-27-21)17-8-12-22-13-9-17/h1-9,12-13,18H,10-11,14-15H2/b7-6+