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(2R)-N-(2-azanylethyl)-4-[(4-fluorophenyl)methyl-phenethyl-amino]-1-(2-methoxyethanoyl)piperidine-2-carboxamide

(2R)-N-(2-azanylethyl)-4-[(4-fluorophenyl)methyl-phenethyl-amino]-1-(2-methoxyethanoyl)piperidine-2-carboxamide

Systemtic Name:(2R)-N-(2-azanylethyl)-4-[(4-fluorophenyl)methyl-phenethyl-amino]-1-(2-methoxyethanoyl)piperidine-2-carboxamide
Openeye Name:(2R)-N-(2-aminoethyl)-4-[(4-fluorophenyl)methyl-phenethyl-amino]-1-(2-methoxyacetyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(2-aminoethyl)-4-[(4-fluorophenyl)methyl-phenethylamino]-1-(2-methoxy-1-oxoethyl)-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(2-aminoethyl)-4-[(4-fluorophenyl)methyl-phenethylamino]-1-(2-methoxyacetyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(2-aminoethyl)-4-[(4-fluorobenzyl)-phenethyl-amino]-1-(2-methoxyacetyl)pipecolinamide
Formula: C26H35FN4O3
MolecularWeight: 470.579503
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1C(=O)NCCN)N(CCC2=CC=CC=C2)CC3=CC=C(C=C3)F


Isomeric SMILES

COCC(=O)N1CCC(C[C@@H]1C(=O)NCCN)N(CCC2=CC=CC=C2)CC3=CC=C(C=C3)F


InChI

InChI=1S/C26H35FN4O3/c1-34-19-25(32)31-16-12-23(17-24(31)26(33)29-14-13-28)30(15-11-20-5-3-2-4-6-20)18-21-7-9-22(27)10-8-21/h2-10,23-24H,11-19,28H2,1H3,(H,29,33)/t23?,24-/m1/s1


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