N-cyclohexyl-4-[1-(2-phenoxybutanoyl)piperidin-4-yl]piperidine-1-carbothioamide

Systemtic Name: N-cyclohexyl-4-[1-(2-phenoxybutanoyl)piperidin-4-yl]piperidine-1-carbothioamide Openeye Name: N-cyclohexyl-4-[1-(2-phenoxybutanoyl)-4-piperidyl]piperidine-1-carbothioamide CAS Name: N-cyclohexyl-4-[1-(1-oxo-2-phenoxybutyl)-4-piperidinyl]-1-piperidinecarbothioamide IUPAC Name: N-cyclohexyl-4-[1-(2-phenoxybutanoyl)piperidin-4-yl]piperidine-1-carbothioamide Traditional Name: N-cyclohexyl-4-[1-(2-phenoxybutanoyl)-4-piperidyl]piperidine-1-carbothioamide Formula: C27H41N3O2S MolecularWeight: 471.69834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=S)NC3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=S)NC3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C27H41N3O2S/c1-2-25(32-24-11-7-4-8-12-24)26(31)29-17-13-21(14-18-29)22-15-19-30(20-16-22)27(33)28-23-9-5-3-6-10-23/h4,7-8,11-12,21-23,25H,2-3,5-6,9-10,13-20H2,1H3,(H,28,33)