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

Systemtic Name: 2-bromanyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-methoxy-benzamide Formula: C20H27BrN2O3 MolecularWeight: 423.34398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C20H27BrN2O3/c1-26-16-7-8-18(21)17(13-16)19(24)22-15-9-11-23(12-10-15)20(25)14-5-3-2-4-6-14/h7-8,13-15H,2-6,9-12H2,1H3,(H,22,24)