1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-[(3-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-[m-anisyl(methyl)amino]ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H27N3O3/c1-22(15-17-4-3-5-20(14-17)27-2)16-21(26)24-12-10-23(11-13-24)18-6-8-19(25)9-7-18/h3-9,14,25H,10-13,15-16H2,1-2H3