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N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(1-methylimidazol-2-yl)carbonyl-piperidine-3-carboxamide

N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(1-methylimidazol-2-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name:N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(1-methylimidazol-2-yl)carbonyl-piperidine-3-carboxamide
Openeye Name:N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-1-(1-methylimidazole-2-carbonyl)piperidine-3-carboxamide
CAS Name:N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-1-[(1-methyl-2-imidazolyl)-oxomethyl]-3-piperidinecarboxamide
IUPAC Name:N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-1-(1-methylimidazole-2-carbonyl)piperidine-3-carboxamide
Traditional Name:N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-1-(1-methylimidazole-2-carbonyl)nipecotamide
Formula: C27H33N5O3S
MolecularWeight: 507.64762
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)C5CCCCC5)OC


Isomeric SMILES

CN1C=CN=C1C(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)C5CCCCC5)OC


InChI

InChI=1S/C27H33N5O3S/c1-31-14-12-28-24(31)26(34)32-13-6-9-20(16-32)25(33)30-27-29-22(17-36-27)21-15-19(10-11-23(21)35-2)18-7-4-3-5-8-18/h10-12,14-15,17-18,20H,3-9,13,16H2,1-2H3,(H,29,30,33)


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