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

Systemtic Name: N-(4-ethylphenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(2,3,4-trimethoxybenzyl)piperazino]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H33N3O4/c1-5-18-6-9-20(10-7-18)25-22(28)17-27-14-12-26(13-15-27)16-19-8-11-21(29-2)24(31-4)23(19)30-3/h6-11H,5,12-17H2,1-4H3,(H,25,28)