3-chloranyl-N-(1-ethanoylpiperidin-4-yl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(1-ethanoylpiperidin-4-yl)-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C19H27ClN2O4 MolecularWeight: 382.88168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C)OCC

InChI

InChI=1S/C19H27ClN2O4/c1-4-10-26-18-16(20)11-14(12-17(18)25-5-2)19(24)21-15-6-8-22(9-7-15)13(3)23/h11-12,15H,4-10H2,1-3H3,(H,21,24)