2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-methyl-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H31N3O5/c1-24(15-17-5-10-20(29-2)23(31-4)22(17)30-3)21(28)16-25-11-13-26(14-12-25)18-6-8-19(27)9-7-18/h5-10,27H,11-16H2,1-4H3