(E)-3-(2,5-dimethoxyphenyl)-1-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-1-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-1-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxyphenyl)-1-[(2R)-4-methyl-2-phenyl-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-1-[(2R)-4-methyl-2-phenylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-1-[(2R)-4-methyl-2-phenyl-piperazino]prop-2-en-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN1CCN([C@@H](C1)C2=CC=CC=C2)C(=O)/C=C/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-23-13-14-24(20(16-23)17-7-5-4-6-8-17)22(25)12-9-18-15-19(26-2)10-11-21(18)27-3/h4-12,15,20H,13-14,16H2,1-3H3/b12-9+/t20-/m0/s1