3-(cyclohexylcarbamoylamino)-N,N-di(propan-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N,N-di(propan-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N,N-diisopropyl-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N,N-di(propan-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N,N-di(propan-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N,N-diisopropyl-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C21H38N4O2 MolecularWeight: 378.55202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)N1C2CCC1CC(C2)NC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)N1C2CCC1CC(C2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H38N4O2/c1-14(2)24(15(3)4)21(27)25-18-10-11-19(25)13-17(12-18)23-20(26)22-16-8-6-5-7-9-16/h14-19H,5-13H2,1-4H3,(H2,22,23,26)