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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-N-propyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-N-propyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(5-methyl-3-imidazo[1,2-a]pyridinyl)-N-propylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-N-propylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-N-propyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-9-22-21(25)11-16(15-7-8-18-19(10-15)27-13-26-18)17-12-23-20-6-4-5-14(2)24(17)20/h4-8,10,12,16H,3,9,11,13H2,1-2H3,(H,22,25)