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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-pentyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-pentyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-pentylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C=CC=C4C

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C=CC=C4C

InChI

InChI=1S/C23H27N3O3/c1-3-4-5-10-24-22(27)13-18(17-8-9-20-21(12-17)29-15-28-20)19-14-25-23-16(2)7-6-11-26(19)23/h6-9,11-12,14,18H,3-5,10,13,15H2,1-2H3,(H,24,27)