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(2R)-N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

(2R)-N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name:(2R)-N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(2-thienylmethyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(2-thenyl)amino]-1-nicotinoyl-pipecolinamide
Formula: C30H43N5O2S
MolecularWeight: 537.75972
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC=CS2)C3CCN(C(C3)C(=O)NC4CCC(CC4)N)C(=O)C5=CN=CC=C5


Isomeric SMILES

C1CCC(CC1)CN(CC2=CC=CS2)C3CCN([C@H](C3)C(=O)NC4CCC(CC4)N)C(=O)C5=CN=CC=C5


InChI

InChI=1S/C30H43N5O2S/c31-24-10-12-25(13-11-24)33-29(36)28-18-26(14-16-35(28)30(37)23-8-4-15-32-19-23)34(21-27-9-5-17-38-27)20-22-6-2-1-3-7-22/h4-5,8-9,15,17,19,22,24-26,28H,1-3,6-7,10-14,16,18,20-21,31H2,(H,33,36)/t24?,25?,26?,28-/m1/s1


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