8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: 8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-N-(3,5-dimethylisoxazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-N-(3,5-dimethyl-4-isoxazolyl)-3,8-diazabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[4-(4-cyanophenyl)-4-(3,4-dimethoxyphenoxy)butyl]-N-(3,5-dimethylisoxazol-4-yl)-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Formula: C31H37N5O5 MolecularWeight: 559.65598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)NC(=O)N2CC3CCC(C2)N3CCCC(C4=CC=C(C=C4)C#N)OC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)NC(=O)N2CC3CCC(C2)N3CCCC(C4=CC=C(C=C4)C#N)OC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H37N5O5/c1-20-30(21(2)41-34-20)33-31(37)35-18-24-11-12-25(19-35)36(24)15-5-6-27(23-9-7-22(17-32)8-10-23)40-26-13-14-28(38-3)29(16-26)39-4/h7-10,13-14,16,24-25,27H,5-6,11-12,15,18-19H2,1-4H3,(H,33,37)