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

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

Systemtic Name:N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[[(3R)-1-methylpiperidin-3-yl]methyl]piperazine-1-carboxamide
Openeye Name:N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-[[(3R)-1-methyl-3-piperidyl]methyl]piperazine-1-carboxamide
CAS Name:N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-4-[[(3R)-1-methyl-3-piperidinyl]methyl]-1-piperazinecarboxamide
IUPAC Name:N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-[[(3R)-1-methylpiperidin-3-yl]methyl]piperazine-1-carboxamide
Traditional Name:N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-[[(3R)-1-methyl-3-piperidyl]methyl]piperazine-1-carboxamide
Formula: C28H41N5O2S
MolecularWeight: 511.72244
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN2CCN(CC2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)C5CCCCC5)OC


Isomeric SMILES

CN1CCC[C@H](C1)CN2CCN(CC2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)C5CCCCC5)OC


InChI

InChI=1S/C28H41N5O2S/c1-31-12-6-7-21(18-31)19-32-13-15-33(16-14-32)28(34)30-27-29-25(20-36-27)24-17-23(10-11-26(24)35-2)22-8-4-3-5-9-22/h10-11,17,20-22H,3-9,12-16,18-19H2,1-2H3,(H,29,30,34)/t21-/m1/s1


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