2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)-4-hydroxy-piperidino]-N-(4-cyclohexylphenyl)acetamide Formula: C25H31BrN2O2 MolecularWeight: 471.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)(C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C25H31BrN2O2/c26-22-10-8-21(9-11-22)25(30)14-16-28(17-15-25)18-24(29)27-23-12-6-20(7-13-23)19-4-2-1-3-5-19/h6-13,19,30H,1-5,14-18H2,(H,27,29)