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

Systemtic Name: N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide Openeye Name: N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide CAS Name: N-[[2-(4-ethylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-N,3-dimethylbutanamide IUPAC Name: N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethylbutanamide Traditional Name: N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butyramide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-5-17-9-11-18(12-10-17)22-19(15-24(4)21(26)14-16(2)3)25-13-7-6-8-20(25)23-22/h6-13,16H,5,14-15H2,1-4H3