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

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

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

Isomeric SMILES

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

InChI

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