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

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

Systemtic Name:3-(1,3-benzodioxol-5-yl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-N,N-dipropylpropanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-propionamide
Formula: C30H33N3O4
MolecularWeight: 499.60072
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5


Isomeric SMILES

CCCN(CCC)C(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5


InChI

InChI=1S/C30H33N3O4/c1-3-14-32(15-4-2)29(34)18-24(23-12-13-26-28(17-23)37-21-36-26)25-19-31-30-27(11-8-16-33(25)30)35-20-22-9-6-5-7-10-22/h5-13,16-17,19,24H,3-4,14-15,18,20-21H2,1-2H3


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