N-(1-ethanoylpiperidin-4-yl)-2,4,5-trimethoxy-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-2,4,5-trimethoxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-2,4,5-trimethoxy-benzamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C17H24N2O5/c1-11(20)19-7-5-12(6-8-19)18-17(21)13-9-15(23-3)16(24-4)10-14(13)22-2/h9-10,12H,5-8H2,1-4H3,(H,18,21)