(E)-1-[(3R)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[(3R)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[(3R)-3-(4-chlorobenzoyl)-1-piperidyl]-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[(3R)-3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[(3R)-3-(4-chlorobenzoyl)piperidin-1-yl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[(3R)-3-(4-chlorobenzoyl)piperidino]-3-(2-pyridyl)prop-2-en-1-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)/C=C/C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c21-17-8-6-15(7-9-17)20(25)16-4-3-13-23(14-16)19(24)11-10-18-5-1-2-12-22-18/h1-2,5-12,16H,3-4,13-14H2/b11-10+/t16-/m1/s1