N-[4-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propyl]cyclohexyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propyl]cyclohexyl]-2-oxidanyl-ethanamide Openeye Name: N-[4-[3-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]propyl]cyclohexyl]-2-hydroxy-acetamide CAS Name: N-[4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]propyl]cyclohexyl]-2-hydroxyacetamide IUPAC Name: N-[4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]propyl]cyclohexyl]-2-hydroxyacetamide Traditional Name: N-[4-[3-[4-(2-bromo-5-methoxy-benzyl)piperidino]propyl]cyclohexyl]-2-hydroxy-acetamide Formula: C24H37BrN2O3 MolecularWeight: 481.46618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCCC3CCC(CC3)NC(=O)CO

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCCC3CCC(CC3)NC(=O)CO

InChI

InChI=1S/C24H37BrN2O3/c1-30-22-8-9-23(25)20(16-22)15-19-10-13-27(14-11-19)12-2-3-18-4-6-21(7-5-18)26-24(29)17-28/h8-9,16,18-19,21,28H,2-7,10-15,17H2,1H3,(H,26,29)