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

Systemtic Name: N-[[2-(4-ethylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide Openeye Name: N-[[2-(4-ethylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide CAS Name: N-[[2-(4-ethylphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl]-N,3-dimethylbutanamide IUPAC Name: N-[[2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethylbutanamide Traditional Name: N-[[2-(4-ethylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butyramide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-6-18-8-10-19(11-9-18)23-20(15-25(5)22(27)13-16(2)3)26-14-17(4)7-12-21(26)24-23/h7-12,14,16H,6,13,15H2,1-5H3