N-(1-ethanoylpiperidin-4-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3,4-diethoxy-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3,4-diethoxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3,4-diethoxybenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3,4-diethoxybenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3,4-diethoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)OCC

InChI

InChI=1S/C18H26N2O4/c1-4-23-16-7-6-14(12-17(16)24-5-2)18(22)19-15-8-10-20(11-9-15)13(3)21/h6-7,12,15H,4-5,8-11H2,1-3H3,(H,19,22)