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(2R)-N-(4-azanylcyclohexyl)-4-[2-methylpropyl-(phenylmethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

(2R)-N-(4-azanylcyclohexyl)-4-[2-methylpropyl-(phenylmethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name:(2R)-N-(4-azanylcyclohexyl)-4-[2-methylpropyl-(phenylmethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-(4-aminocyclohexyl)-4-[benzyl(isobutyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(4-aminocyclohexyl)-4-[2-methylpropyl-(phenylmethyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(4-aminocyclohexyl)-4-[benzyl(2-methylpropyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(4-aminocyclohexyl)-4-[benzyl(isobutyl)amino]-1-nicotinoyl-pipecolinamide
Formula: C29H41N5O2
MolecularWeight: 491.66814
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC=C1)C2CCN(C(C2)C(=O)NC3CCC(CC3)N)C(=O)C4=CN=CC=C4


Isomeric SMILES

CC(C)CN(CC1=CC=CC=C1)C2CCN([C@H](C2)C(=O)NC3CCC(CC3)N)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C29H41N5O2/c1-21(2)19-33(20-22-7-4-3-5-8-22)26-14-16-34(29(36)23-9-6-15-31-18-23)27(17-26)28(35)32-25-12-10-24(30)11-13-25/h3-9,15,18,21,24-27H,10-14,16-17,19-20,30H2,1-2H3,(H,32,35)/t24?,25?,26?,27-/m1/s1


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