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

Systemtic Name: 8-[2-(4-cyanophenoxy)ethyl]-N-propan-2-yl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[2-(4-cyanophenoxy)ethyl]-N-isopropyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[2-(4-cyanophenoxy)ethyl]-N-propan-2-yl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[2-(4-cyanophenoxy)ethyl]-N-propan-2-yl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[2-(4-cyanophenoxy)ethyl]-N-isopropyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-14(2)21-19(24)22-12-16-5-6-17(13-22)23(16)9-10-25-18-7-3-15(11-20)4-8-18/h3-4,7-8,14,16-17H,5-6,9-10,12-13H2,1-2H3,(H,21,24)