2,3,4-trimethoxy-N-piperazin-1-yl-benzamide

Systemtic Name: 2,3,4-trimethoxy-N-piperazin-1-yl-benzamide Openeye Name: 2,3,4-trimethoxy-N-piperazin-1-yl-benzamide CAS Name: 2,3,4-trimethoxy-N-(1-piperazinyl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-piperazin-1-ylbenzamide Traditional Name: 2,3,4-trimethoxy-N-piperazino-benzamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NN2CCNCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NN2CCNCC2)OC)OC

InChI

InChI=1S/C14H21N3O4/c1-19-11-5-4-10(12(20-2)13(11)21-3)14(18)16-17-8-6-15-7-9-17/h4-5,15H,6-9H2,1-3H3,(H,16,18)