2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-o-phenetylpiperazino)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C24H33N3O5/c1-5-32-20-9-7-6-8-19(20)27-12-10-26(11-13-27)17-24(28)25-16-18-14-22(30-3)23(31-4)15-21(18)29-2/h6-9,14-15H,5,10-13,16-17H2,1-4H3,(H,25,28)