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

Systemtic Name: 8-[2-azanyl-4-(4-cyanophenoxy)butyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[2-amino-4-(4-cyanophenoxy)butyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O2/c1-2-23-20(26)24-13-17-5-6-18(14-24)25(17)12-16(22)9-10-27-19-7-3-15(11-21)4-8-19/h3-4,7-8,16-18H,2,5-6,9-10,12-14,22H2,1H3,(H,23,26)