3-(4-dimethylaminophenyl)-N-hexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-hexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-hexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-hexyl-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-hexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-hexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(C1=CC=C(C=C1)N(C)C)C2=CN=C3N2C=CC=C3C

Isomeric SMILES

CCCCCCNC(=O)CC(C1=CC=C(C=C1)N(C)C)C2=CN=C3N2C=CC=C3C

InChI

InChI=1S/C25H34N4O/c1-5-6-7-8-15-26-24(30)17-22(20-11-13-21(14-12-20)28(3)4)23-18-27-25-19(2)10-9-16-29(23)25/h9-14,16,18,22H,5-8,15,17H2,1-4H3,(H,26,30)