(E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-piperidino-prop-2-en-1-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)N2CCCCC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)N2CCCCC2)/C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H24ClNO3/c1-26-20-11-8-17(14-21(20)27-2)19(16-6-9-18(23)10-7-16)15-22(25)24-12-4-3-5-13-24/h6-11,14-15H,3-5,12-13H2,1-2H3/b19-15+