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

Systemtic Name: 2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)-4-hydroxy-piperidino]-N-(4-methoxyphenyl)acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C20H23BrN2O3/c1-26-18-8-6-17(7-9-18)22-19(24)14-23-12-10-20(25,11-13-23)15-2-4-16(21)5-3-15/h2-9,25H,10-14H2,1H3,(H,22,24)