2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-methyl-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H33N3O2S/c1-27(15-12-19-8-4-2-5-9-19)25(30)22-18-31-23(26-22)20-13-16-28(17-14-20)24(29)21-10-6-3-7-11-21/h2,4-5,8-9,18,20-21H,3,6-7,10-17H2,1H3