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

Systemtic Name: 8-[2-(4-cyanophenoxy)ethyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[2-(4-cyanophenoxy)ethyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[2-(4-cyanophenoxy)ethyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[2-(4-cyanophenoxy)ethyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[2-(4-cyanophenoxy)ethyl]-N-ethyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC2CCC(C1)N2CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CCNC(=O)N1CC2CCC(C1)N2CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H24N4O2/c1-2-20-18(23)21-12-15-5-6-16(13-21)22(15)9-10-24-17-7-3-14(11-19)4-8-17/h3-4,7-8,15-16H,2,5-6,9-10,12-13H2,1H3,(H,20,23)