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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-butan-2-yl-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-N-sec-butyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-butan-2-yl-3-(5-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-butan-2-yl-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-N-sec-butyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C(=CC=C4)C

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C(=CC=C4)C

InChI

InChI=1S/C22H25N3O3/c1-4-14(2)24-22(26)11-17(16-8-9-19-20(10-16)28-13-27-19)18-12-23-21-7-5-6-15(3)25(18)21/h5-10,12,14,17H,4,11,13H2,1-3H3,(H,24,26)