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

Systemtic Name: N-cyclohexyl-3-phenyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-N-cyclohexyl-3-phenyl-propanamide CAS Name: N-cyclohexyl-3-phenyl-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-cyclohexyl-3-phenyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N-cyclohexyl-3-phenyl-propionamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c33-28(31-24-15-8-3-9-16-24)19-25(23-13-6-2-7-14-23)26-20-30-29-27(17-10-18-32(26)29)34-21-22-11-4-1-5-12-22/h1-2,4-7,10-14,17-18,20,24-25H,3,8-9,15-16,19,21H2,(H,31,33)