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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC(C)C(C)C)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC(C)C(C)C)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

InChI

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