N-(1,3-benzodioxol-5-ylmethyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-propyl-2-imidazo[4,5-b]pyridinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide Traditional Name: N-piperonyl-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C1N=CC=C2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C(=NC2=C1N=CC=C2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N4O3/c1-2-10-24-18(23-15-4-3-9-21-20(15)24)7-8-19(25)22-12-14-5-6-16-17(11-14)27-13-26-16/h3-6,9,11H,2,7-8,10,12-13H2,1H3,(H,22,25)