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

Systemtic Name: N-(3-methoxyphenyl)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]-1-oxidanyl-ethyl]piperidine-1-carbothioamide Openeye Name: 4-[1-hydroxy-2-[4-(4-methoxyphenyl)-1-piperidyl]ethyl]-N-(3-methoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-[1-hydroxy-2-[4-(4-methoxyphenyl)-1-piperidinyl]ethyl]-N-(3-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[1-hydroxy-2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-N-(3-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-[1-hydroxy-2-[4-(4-methoxyphenyl)piperidino]ethyl]-N-(3-methoxyphenyl)piperidine-1-carbothioamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3S/c1-32-24-8-6-20(7-9-24)21-10-14-29(15-11-21)19-26(31)22-12-16-30(17-13-22)27(34)28-23-4-3-5-25(18-23)33-2/h3-9,18,21-22,26,31H,10-17,19H2,1-2H3,(H,28,34)