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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2S/c1-18(19-9-5-3-6-10-19)27(2)25(30)22-17-31-23(26-22)20-13-15-28(16-14-20)24(29)21-11-7-4-8-12-21/h3,5-6,9-10,17-18,20-21H,4,7-8,11-16H2,1-2H3