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

Systemtic Name: 3-(2-methylphenyl)-N-pentyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-pentyl-propanamide CAS Name: 3-(2-methylphenyl)-N-pentyl-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(2-methylphenyl)-N-pentyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-amyl-3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC=CC=C1C)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC=CC=C1C)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-3-4-10-17-30-28(33)19-25(24-15-9-8-12-22(24)2)26-20-31-29-27(16-11-18-32(26)29)34-21-23-13-6-5-7-14-23/h5-9,11-16,18,20,25H,3-4,10,17,19,21H2,1-2H3,(H,30,33)