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(2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-ethanoyl-piperidine-2-carboxamide

(2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-ethanoyl-piperidine-2-carboxamide

Systemtic Name:(2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-ethanoyl-piperidine-2-carboxamide
Openeye Name:(2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide
CAS Name:(2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-piperidinecarboxamide
IUPAC Name:(2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide
Traditional Name:(2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[cyclopropyl(p-anisyl)amino]pipecolinamide
Formula: C25H38N4O3
MolecularWeight: 442.59422
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1C(=O)NC2CCC(CC2)N)N(CC3=CC=C(C=C3)OC)C4CC4


Isomeric SMILES

CC(=O)N1CCC(C[C@@H]1C(=O)NC2CCC(CC2)N)N(CC3=CC=C(C=C3)OC)C4CC4


InChI

InChI=1S/C25H38N4O3/c1-17(30)28-14-13-22(15-24(28)25(31)27-20-7-5-19(26)6-8-20)29(21-9-10-21)16-18-3-11-23(32-2)12-4-18/h3-4,11-12,19-22,24H,5-10,13-16,26H2,1-2H3,(H,27,31)/t19?,20?,22?,24-/m1/s1


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