8-[2-azanyl-4-(4-cyanophenoxy)butyl]-N-cyclohexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: 8-[2-azanyl-4-(4-cyanophenoxy)butyl]-N-cyclohexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-cyclohexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-cyclohexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-cyclohexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-cyclohexyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Formula: C24H35N5O2 MolecularWeight: 425.567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CC3CCC(C2)N3CC(CCOC4=CC=C(C=C4)C#N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CC3CCC(C2)N3CC(CCOC4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C24H35N5O2/c25-14-18-6-10-23(11-7-18)31-13-12-19(26)15-29-21-8-9-22(29)17-28(16-21)24(30)27-20-4-2-1-3-5-20/h6-7,10-11,19-22H,1-5,8-9,12-13,15-17,26H2,(H,27,30)