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

Systemtic Name: 8-[2-azanyl-4-(4-cyanophenoxy)butyl]-N-tert-butyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-tert-butyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-tert-butyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-tert-butyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-tert-butyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CC2CCC(C1)N2CC(CCOC3=CC=C(C=C3)C#N)N

Isomeric SMILES

CC(C)(C)NC(=O)N1CC2CCC(C1)N2CC(CCOC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C22H33N5O2/c1-22(2,3)25-21(28)26-14-18-6-7-19(15-26)27(18)13-17(24)10-11-29-20-8-4-16(12-23)5-9-20/h4-5,8-9,17-19H,6-7,10-11,13-15,24H2,1-3H3,(H,25,28)