3-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)-3-imidazo[1,2-a]pyridin-3-yl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)-3-imidazo[1,2-a]pyridin-3-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)-3-imidazo[1,2-a]pyridin-3-yl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)-3-(3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)-3-imidazo[1,2-a]pyridin-3-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)-3-imidazo[1,2-a]pyridin-3-yl-propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5)C

InChI

InChI=1S/C25H23N3O3/c1-16-6-8-19(11-17(16)2)27-25(29)13-20(18-7-9-22-23(12-18)31-15-30-22)21-14-26-24-5-3-4-10-28(21)24/h3-12,14,20H,13,15H2,1-2H3,(H,27,29)