2,3-dimethoxy-N-[[1-(2-methoxyethanoyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[1-(2-methoxyethanoyl)piperidin-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[1-(2-methoxyacetyl)-3-piperidyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[1-(2-methoxy-1-oxoethyl)-3-piperidinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[1-(2-methoxyacetyl)piperidin-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[1-(2-methoxyacetyl)-3-piperidyl]methyl]benzamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC(C1)CNC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COCC(=O)N1CCCC(C1)CNC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H26N2O5/c1-23-12-16(21)20-9-5-6-13(11-20)10-19-18(22)14-7-4-8-15(24-2)17(14)25-3/h4,7-8,13H,5-6,9-12H2,1-3H3,(H,19,22)