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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCNC(=O)C[C@H](C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-2-3-5-10-23-22(26)13-17(16-8-9-19-20(12-16)28-15-27-19)18-14-24-21-7-4-6-11-25(18)21/h4,6-9,11-12,14,17H,2-3,5,10,13,15H2,1H3,(H,23,26)/t17-/m1/s1