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

Systemtic Name: (E)-3-oxidanyl-1-(1-phenethylpiperidin-4-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(1-phenethyl-4-piperidyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(1-phenethyl-4-piperidinyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(1-phenethylpiperidin-4-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-(1-phenethyl-4-piperidyl)-3-(3-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=CN=CC=C2)O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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