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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(4-methylpiperazino)acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NN2CCN(CC2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NN2CCN(CC2)C)OCC

InChI

InChI=1S/C17H27N3O3/c1-4-22-15-7-6-14(12-16(15)23-5-2)13-17(21)18-20-10-8-19(3)9-11-20/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,18,21)