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(2S)-N-(2-ethoxyphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-phenyl-ethanamide

(2S)-N-(2-ethoxyphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-phenyl-ethanamide

Systemtic Name:(2S)-N-(2-ethoxyphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-phenyl-ethanamide
Openeye Name:(2S)-N-(2-ethoxyphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-phenyl-acetamide
CAS Name:(2S)-N-(2-ethoxyphenyl)-2-(2-imidazo[1,2-a]pyridinylmethylamino)-2-phenylacetamide
IUPAC Name:(2S)-N-(2-ethoxyphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-phenylacetamide
Traditional Name:(2S)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-o-phenetyl-2-phenyl-acetamide
Formula: C24H24N4O2
MolecularWeight: 400.47296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCC3=CN4C=CC=CC4=N3


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NCC3=CN4C=CC=CC4=N3


InChI

InChI=1S/C24H24N4O2/c1-2-30-21-13-7-6-12-20(21)27-24(29)23(18-10-4-3-5-11-18)25-16-19-17-28-15-9-8-14-22(28)26-19/h3-15,17,23,25H,2,16H2,1H3,(H,27,29)/t23-/m0/s1


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