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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2CCCNC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2CCCNC2)OC)OC

InChI

InChI=1S/C15H22N2O4/c1-19-12-7-6-11(13(20-2)14(12)21-3)15(18)17-10-5-4-8-16-9-10/h6-7,10,16H,4-5,8-9H2,1-3H3,(H,17,18)