3-(cyclopropylcarbonylamino)-N-(3-ethanoylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(3-ethanoylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(cyclopropanecarbonylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(3-acetylphenyl)-3-[[cyclopropyl(oxo)methyl]amino]-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-(cyclopropanecarbonylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-(3-acetylphenyl)-3-(cyclopropanecarbonylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2C3CCC2CC(C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2C3CCC2CC(C3)NC(=O)C4CC4

InChI

InChI=1S/C20H25N3O3/c1-12(24)14-3-2-4-15(9-14)22-20(26)23-17-7-8-18(23)11-16(10-17)21-19(25)13-5-6-13/h2-4,9,13,16-18H,5-8,10-11H2,1H3,(H,21,25)(H,22,26)