(Z)-3-oxidanyl-1-(1-phenethylpiperidin-4-yl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-oxidanyl-1-(1-phenethylpiperidin-4-yl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(1-phenethyl-4-piperidyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(1-phenethyl-4-piperidinyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(1-phenethylpiperidin-4-yl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(1-phenethyl-4-piperidyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C=C(C2=CC=CC=N2)O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)/C=C(/C2=CC=CC=N2)\O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20(16-21(25)19-8-4-5-12-22-19)18-10-14-23(15-11-18)13-9-17-6-2-1-3-7-17/h1-8,12,16,18,25H,9-11,13-15H2/b21-16-