2,6-dimethoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 2,6-dimethoxy-N-piperidin-1-yl-benzamide Openeye Name: 2,6-dimethoxy-N-(1-piperidyl)benzamide CAS Name: 2,6-dimethoxy-N-(1-piperidinyl)benzamide IUPAC Name: 2,6-dimethoxy-N-piperidin-1-ylbenzamide Traditional Name: 2,6-dimethoxy-N-piperidino-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-11-7-6-8-12(19-2)13(11)14(17)15-16-9-4-3-5-10-16/h6-8H,3-5,9-10H2,1-2H3,(H,15,17)