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3-(3-methoxyphenyl)-N-(3-methoxypropyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide

3-(3-methoxyphenyl)-N-(3-methoxypropyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name:3-(3-methoxyphenyl)-N-(3-methoxypropyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
Openeye Name:3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(3-methoxyphenyl)-N-(3-methoxypropyl)propanamide
CAS Name:3-(3-methoxyphenyl)-N-(3-methoxypropyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide
IUPAC Name:3-(3-methoxyphenyl)-N-(3-methoxypropyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
Traditional Name:3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(3-methoxyphenyl)-N-(3-methoxypropyl)propionamide
Formula: C28H31N3O4
MolecularWeight: 473.56344
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC(C1=CC(=CC=C1)OC)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4


Isomeric SMILES

COCCCNC(=O)CC(C1=CC(=CC=C1)OC)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4


InChI

InChI=1S/C28H31N3O4/c1-33-16-8-14-29-27(32)18-24(22-11-6-12-23(17-22)34-2)25-19-30-28-26(13-7-15-31(25)28)35-20-21-9-4-3-5-10-21/h3-7,9-13,15,17,19,24H,8,14,16,18,20H2,1-2H3,(H,29,32)


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