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N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butanamide

N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name:N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butanamide
Openeye Name:N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butanamide
CAS Name:N-[[2-(4-ethylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-3-methylbutanamide
IUPAC Name:N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-methylbutanamide
Traditional Name:N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butyramide
Formula: C21H25N3O
MolecularWeight: 335.4427
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CNC(=O)CC(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CNC(=O)CC(C)C


InChI

InChI=1S/C21H25N3O/c1-4-16-8-10-17(11-9-16)21-18(14-22-20(25)13-15(2)3)24-12-6-5-7-19(24)23-21/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)


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