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

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

Systemtic Name:(2R)-N-(4-azanylcyclohexyl)-4-[(4-cyanophenyl)methyl-cyclopropyl-amino]-1-(2-methoxyethanoyl)piperidine-2-carboxamide
Openeye Name:(2R)-N-(4-aminocyclohexyl)-4-[(4-cyanophenyl)methyl-cyclopropyl-amino]-1-(2-methoxyacetyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(4-aminocyclohexyl)-4-[(4-cyanophenyl)methyl-cyclopropylamino]-1-(2-methoxy-1-oxoethyl)-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(4-aminocyclohexyl)-4-[(4-cyanophenyl)methyl-cyclopropylamino]-1-(2-methoxyacetyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(4-aminocyclohexyl)-4-[(4-cyanobenzyl)-cyclopropyl-amino]-1-(2-methoxyacetyl)pipecolinamide
Formula: C26H37N5O3
MolecularWeight: 467.60368
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H37N5O3/c1-34-17-25(32)30-13-12-23(14-24(30)26(33)29-21-8-6-20(28)7-9-21)31(22-10-11-22)16-19-4-2-18(15-27)3-5-19/h2-5,20-24H,6-14,16-17,28H2,1H3,(H,29,33)/t20?,21?,23?,24-/m1/s1


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