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

Systemtic Name: 3-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-ethoxy-4-propoxy-benzamide Formula: C24H35ClN2O4 MolecularWeight: 450.9987

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC

InChI

InChI=1S/C24H35ClN2O4/c1-3-14-31-22-20(25)15-18(16-21(22)30-4-2)23(28)26-19-10-12-27(13-11-19)24(29)17-8-6-5-7-9-17/h15-17,19H,3-14H2,1-2H3,(H,26,28)