N-(cyclohexylmethyl)-2-[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-2-[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(cyclohexylmethyl)-2-[1-[2-(4-methoxyphenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(cyclohexylmethyl)-2-[1-[2-(4-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(cyclohexylmethyl)-2-[1-[2-(4-methoxyphenyl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(cyclohexylmethyl)-2-[1-[2-(4-methoxyphenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-31-21-9-7-18(8-10-21)15-23(29)28-13-11-20(12-14-28)25-27-22(17-32-25)24(30)26-16-19-5-3-2-4-6-19/h7-10,17,19-20H,2-6,11-16H2,1H3,(H,26,30)