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

Systemtic Name: N-(3-methylbutyl)-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-isopentyl-3-(o-tolyl)propanamide CAS Name: N-(3-methylbutyl)-3-(2-methylphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-(3-methylbutyl)-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-isoamyl-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)NCCC(C)C)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-21(2)15-16-30-28(33)18-25(24-13-8-7-10-22(24)3)26-19-31-29-27(14-9-17-32(26)29)34-20-23-11-5-4-6-12-23/h4-14,17,19,21,25H,15-16,18,20H2,1-3H3,(H,30,33)