(E)-3-(4-chlorophenyl)-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[2-(3-pyridyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[2-(3-pyridinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[2-(3-pyridyl)piperidino]prop-2-en-1-one Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c20-17-9-6-15(7-10-17)8-11-19(23)22-13-2-1-5-18(22)16-4-3-12-21-14-16/h3-4,6-12,14,18H,1-2,5,13H2/b11-8+