3-bromanyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-methoxy-4-propoxy-benzamide Formula: C23H33BrN2O4 MolecularWeight: 481.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC

InChI

InChI=1S/C23H33BrN2O4/c1-3-13-30-21-19(24)14-17(15-20(21)29-2)22(27)25-18-9-11-26(12-10-18)23(28)16-7-5-4-6-8-16/h14-16,18H,3-13H2,1-2H3,(H,25,27)