N-(4-methylpiperazin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-methylpiperazino)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CN1CCN(CC1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C16H25N3O4/c1-18-7-9-19(10-8-18)17-14(20)11-12-5-6-13(21-2)16(23-4)15(12)22-3/h5-6H,7-11H2,1-4H3,(H,17,20)