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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-24(5-2)22(26)12-17(16-9-10-19-20(11-16)28-14-27-19)18-13-23-21-8-6-7-15(3)25(18)21/h6-11,13,17H,4-5,12,14H2,1-3H3