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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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