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

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-1-[4-(4-hydroxyphenyl)piperazino]ethanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-16-29-22-10-4-19(5-11-22)17-24(2)18-23(28)26-14-12-25(13-15-26)20-6-8-21(27)9-7-20/h3-11,27H,1,12-18H2,2H3