3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N4O3/c1-16-4-3-9-28-20(14-27-24(16)28)19(18-6-7-21-22(10-18)31-15-30-21)11-23(29)26-13-17-5-2-8-25-12-17/h2-10,12,14,19H,11,13,15H2,1H3,(H,26,29)