N-(2,6-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(2,6-dimethoxyphenyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(2,6-dimethoxyphenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-dimethoxyphenyl)-2-(4-methylpiperazino)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(C=CC=C2OC)OC

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C15H23N3O3/c1-17-7-9-18(10-8-17)11-14(19)16-15-12(20-2)5-4-6-13(15)21-3/h4-6H,7-11H2,1-3H3,(H,16,19)