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

Systemtic Name: (E)-3-phenyl-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-14(2)18-20-21-19(24-18)16-10-12-22(13-11-16)17(23)9-8-15-6-4-3-5-7-15/h3-9,14,16H,10-13H2,1-2H3/b9-8+