3-[2-[(1-azanyl-1-oxidanylidene-pentan-2-yl)amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxamide

Systemtic Name: 3-[2-[(1-azanyl-1-oxidanylidene-pentan-2-yl)amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxamide Openeye Name: 3-[2-(1-carbamoylbutylamino)propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxamide CAS Name: 3-[2-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropyl]-3-azabicyclo[2.2.2]octane-2-carboxamide IUPAC Name: 3-[2-[(1-amino-1-oxopentan-2-yl)amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxamide Traditional Name: 3-[2-(1-carbamoylbutylamino)propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxamide Formula: C16H28N4O3 MolecularWeight: 324.41852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)NC(C)C(=O)N1C2CCC(C1C(=O)N)CC2

Isomeric SMILES

CCCC(C(=O)N)NC(C)C(=O)N1C2CCC(C1C(=O)N)CC2

InChI

InChI=1S/C16H28N4O3/c1-3-4-12(14(17)21)19-9(2)16(23)20-11-7-5-10(6-8-11)13(20)15(18)22/h9-13,19H,3-8H2,1-2H3,(H2,17,21)(H2,18,22)