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

Systemtic Name: 2,3,4-trimethoxy-N-piperidin-1-yl-benzamide Openeye Name: 2,3,4-trimethoxy-N-(1-piperidyl)benzamide CAS Name: 2,3,4-trimethoxy-N-(1-piperidinyl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-piperidin-1-ylbenzamide Traditional Name: 2,3,4-trimethoxy-N-piperidino-benzamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NN2CCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NN2CCCCC2)OC)OC

InChI

InChI=1S/C15H22N2O4/c1-19-12-8-7-11(13(20-2)14(12)21-3)15(18)16-17-9-5-4-6-10-17/h7-8H,4-6,9-10H2,1-3H3,(H,16,18)