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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-imidazo[1,2-a]pyridin-3-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-imidazo[1,2-a]pyridin-3-yl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-imidazo[1,2-a]pyridin-3-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-imidazo[1,2-a]pyridin-3-yl-propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C23H25N3O3/c27-23(25-17-6-2-1-3-7-17)13-18(16-9-10-20-21(12-16)29-15-28-20)19-14-24-22-8-4-5-11-26(19)22/h4-5,8-12,14,17-18H,1-3,6-7,13,15H2,(H,25,27)