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

Systemtic Name: (E)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-p-anisylpiperazino)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-28-20-8-5-18(6-9-20)17-25-11-13-26(14-12-25)23(27)10-7-19-15-21(29-2)24(31-4)22(16-19)30-3/h5-10,15-16H,11-14,17H2,1-4H3/b10-7+