N-[[2-(4-hexylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide

Systemtic Name: N-[[2-(4-hexylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide Openeye Name: N-[[2-(4-hexylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide CAS Name: N-[[2-(4-hexylphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl]-N,3-dimethylbutanamide IUPAC Name: N-[[2-(4-hexylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethylbutanamide Traditional Name: N-[[2-(4-hexylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butyramide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CN(C)C(=O)CC(C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CN(C)C(=O)CC(C)C

InChI

InChI=1S/C27H37N3O/c1-6-7-8-9-10-22-12-14-23(15-13-22)27-24(19-29(5)26(31)17-20(2)3)30-18-21(4)11-16-25(30)28-27/h11-16,18,20H,6-10,17,19H2,1-5H3