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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-m-anisylpiperazino)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-26-20-9-6-18(7-10-20)8-11-22(25)24-14-12-23(13-15-24)17-19-4-3-5-21(16-19)27-2/h3-11,16H,12-15,17H2,1-2H3/b11-8+