2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H38N4O2S MolecularWeight: 494.69192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H38N4O2S/c33-26(29-24-13-15-31(16-14-24)19-21-7-3-1-4-8-21)25-20-35-27(30-25)22-11-17-32(18-12-22)28(34)23-9-5-2-6-10-23/h1,3-4,7-8,20,22-24H,2,5-6,9-19H2,(H,29,33)