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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one CAS Name: 3-(3,5-dimethoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-1-propanone IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)N3CC4(CC3CC(C4)(C)C)C)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)N3CC4(CC3CC(C4)(C)C)C)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C29H37N3O3/c1-19-8-7-9-31-25(16-30-27(19)31)24(20-10-22(34-5)12-23(11-20)35-6)13-26(33)32-18-29(4)15-21(32)14-28(2,3)17-29/h7-12,16,21,24H,13-15,17-18H2,1-6H3