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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15(2)8-9-23-22(26)12-17(16-6-7-19-20(11-16)28-14-27-19)18-13-24-21-5-3-4-10-25(18)21/h3-7,10-11,13,15,17H,8-9,12,14H2,1-2H3,(H,23,26)