N-(3-bromophenyl)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]-1-oxidanyl-ethyl]piperidine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]-1-oxidanyl-ethyl]piperidine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-[1-hydroxy-2-[4-(4-methoxyphenyl)-1-piperidyl]ethyl]piperidine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-[1-hydroxy-2-[4-(4-methoxyphenyl)-1-piperidinyl]ethyl]-1-piperidinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-[1-hydroxy-2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]piperidine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-[1-hydroxy-2-[4-(4-methoxyphenyl)piperidino]ethyl]piperidine-1-carbothioamide Formula: C26H34BrN3O2S MolecularWeight: 532.53606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC(C3CCN(CC3)C(=S)NC4=CC(=CC=C4)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CC(C3CCN(CC3)C(=S)NC4=CC(=CC=C4)Br)O

InChI

InChI=1S/C26H34BrN3O2S/c1-32-24-7-5-19(6-8-24)20-9-13-29(14-10-20)18-25(31)21-11-15-30(16-12-21)26(33)28-23-4-2-3-22(27)17-23/h2-8,17,20-21,25,31H,9-16,18H2,1H3,(H,28,33)