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(E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

(E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name:(E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Openeye Name:(E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
CAS Name:(E)-3-(4-decoxy-3,5-dimethoxyphenyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propen-1-one
IUPAC Name:(E)-3-(4-decoxy-3,5-dimethoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Traditional Name:(E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-1-[4-(4-methoxyphenyl)piperazino]prop-2-en-1-one
Formula: C32H46N2O5
MolecularWeight: 538.71804
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1OC)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)OC


Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1OC)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)OC


InChI

InChI=1S/C32H46N2O5/c1-5-6-7-8-9-10-11-12-23-39-32-29(37-3)24-26(25-30(32)38-4)13-18-31(35)34-21-19-33(20-22-34)27-14-16-28(36-2)17-15-27/h13-18,24-25H,5-12,19-23H2,1-4H3/b18-13+


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