1-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide

Systemtic Name: 1-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide Openeye Name: 1-[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperidine-3-carboxamide Traditional Name: 1-[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]nipecotamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCC(C4)C(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCC(C4)C(=O)N

InChI

InChI=1S/C22H32N4O3S/c23-19(27)17-7-4-10-26(13-17)22(29)18-14-30-20(24-18)15-8-11-25(12-9-15)21(28)16-5-2-1-3-6-16/h14-17H,1-13H2,(H2,23,27)