(E)-1-(4-methyl-3-phenyl-piperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-3-phenyl-piperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-3-phenyl-piperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-3-phenyl-1-piperazinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-3-phenylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-3-phenyl-piperazino)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1C2=CC=CC=C2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1CCN(CC1C2=CC=CC=C2)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-24-12-13-25(16-19(24)18-8-6-5-7-9-18)22(26)11-10-17-14-20(27-2)23(29-4)21(15-17)28-3/h5-11,14-15,19H,12-13,16H2,1-4H3/b11-10+