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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propionamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCCC3=CC=CC=C3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCCC3=CC=CC=C3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C32H29N3O4/c36-31(33-16-15-23-8-3-1-4-9-23)19-26(25-13-14-28-30(18-25)39-22-38-28)27-20-34-32-29(12-7-17-35(27)32)37-21-24-10-5-2-6-11-24/h1-14,17-18,20,26H,15-16,19,21-22H2,(H,33,36)