3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-1-propanone IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N2CC3(CC2CC(C3)(C)C)C)C4=CN=C5N4C=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N2CC3(CC2CC(C3)(C)C)C)C4=CN=C5N4C=CC=C5C

InChI

InChI=1S/C28H35N3O/c1-19-9-6-7-11-22(19)23(24-16-29-26-20(2)10-8-12-30(24)26)13-25(32)31-18-28(5)15-21(31)14-27(3,4)17-28/h6-12,16,21,23H,13-15,17-18H2,1-5H3