2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-cyclohexyl-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-cyclohexyl-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-cyclohexyl-N-methyl-thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-N-cyclohexyl-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-N-cyclohexyl-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-cyclohexyl-N-methyl-thiazole-4-carboxamide Formula: C24H30ClN3O2S MolecularWeight: 460.0319

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H30ClN3O2S/c1-27(19-8-3-2-4-9-19)24(30)21-16-31-23(26-21)17-11-13-28(14-12-17)22(29)15-18-7-5-6-10-20(18)25/h5-7,10,16-17,19H,2-4,8-9,11-15H2,1H3