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N-[6-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]-2,2-dimethyl-propanamide

N-[6-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[6-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[6-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]-2,2-dimethyl-propanamide
CAS Name:N-[6-[2-(7-methoxy-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzoxazol-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[6-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[6-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]-2,2-dimethyl-propionamide
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=C(O1)C=C(C=C2)CCC3=CN4C=CC(=CC4=N3)OC


Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=C(O1)C=C(C=C2)CCC3=CN4C=CC(=CC4=N3)OC


InChI

InChI=1S/C22H24N4O3/c1-22(2,3)20(27)25-21-24-17-8-6-14(11-18(17)29-21)5-7-15-13-26-10-9-16(28-4)12-19(26)23-15/h6,8-13H,5,7H2,1-4H3,(H,24,25,27)


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