N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[[(3R)-piperidin-3-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[[(3R)-piperidin-3-yl]methyl]piperazine-1-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-[[(3R)-3-piperidyl]methyl]piperazine-1-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-4-[[(3R)-3-piperidinyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-[[(3R)-piperidin-3-yl]methyl]piperazine-1-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-[[(3R)-3-piperidyl]methyl]piperazine-1-carboxamide Formula: C27H39N5O2S MolecularWeight: 497.69586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)CC5CCCNC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C[C@@H]5CCCNC5

InChI

InChI=1S/C27H39N5O2S/c1-34-25-10-9-22(21-7-3-2-4-8-21)16-23(25)24-19-35-26(29-24)30-27(33)32-14-12-31(13-15-32)18-20-6-5-11-28-17-20/h9-10,16,19-21,28H,2-8,11-15,17-18H2,1H3,(H,29,30,33)/t20-/m1/s1