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

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

Systemtic Name:2,2-dimethyl-N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]propanamide
Openeye Name:2,2-dimethyl-N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]propanamide
CAS Name:2,2-dimethyl-N-[6-[2-(7-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzoxazol-2-yl]propanamide
IUPAC Name:2,2-dimethyl-N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]propanamide
Traditional Name:2,2-dimethyl-N-[6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]propionamide
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CCC3=CC4=C(C=C3)N=C(O4)NC(=O)C(C)(C)C


Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CCC3=CC4=C(C=C3)N=C(O4)NC(=O)C(C)(C)C


InChI

InChI=1S/C22H24N4O2/c1-14-9-10-26-13-16(23-19(26)11-14)7-5-15-6-8-17-18(12-15)28-21(24-17)25-20(27)22(2,3)4/h6,8-13H,5,7H2,1-4H3,(H,24,25,27)


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