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

Systemtic Name: [4-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propyl]cyclohexyl] carbamate Openeye Name: [4-[3-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]propyl]cyclohexyl] carbamate CAS Name: carbamic acid [4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]propyl]cyclohexyl] ester IUPAC Name: [4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]propyl]cyclohexyl] carbamate Traditional Name: carbamic acid [4-[3-[4-(2-bromo-5-methoxy-benzyl)piperidino]propyl]cyclohexyl] ester Formula: C23H35BrN2O3 MolecularWeight: 467.4396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCCC3CCC(CC3)OC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCCC3CCC(CC3)OC(=O)N

InChI

InChI=1S/C23H35BrN2O3/c1-28-21-8-9-22(24)19(16-21)15-18-10-13-26(14-11-18)12-2-3-17-4-6-20(7-5-17)29-23(25)27/h8-9,16-18,20H,2-7,10-15H2,1H3,(H2,25,27)