2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H34N4O3/c1-5-27-12-14-28(15-13-27)21-9-7-20(8-10-21)25-24(29)18-26(2)17-19-6-11-22(30-3)16-23(19)31-4/h6-11,16H,5,12-15,17-18H2,1-4H3,(H,25,29)