3,4-dimethoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 3,4-dimethoxy-N-piperidin-1-yl-benzamide Openeye Name: 3,4-dimethoxy-N-(1-piperidyl)benzamide CAS Name: 3,4-dimethoxy-N-(1-piperidinyl)benzamide IUPAC Name: 3,4-dimethoxy-N-piperidin-1-ylbenzamide Traditional Name: 3,4-dimethoxy-N-piperidino-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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