3-(cyclopropylcarbonylamino)-N-(2-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2C3CCCC2CC(C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2C3CCCC2CC(C3)NC(=O)C4CC4

InChI

InChI=1S/C20H27N3O3/c1-26-18-8-3-2-7-17(18)22-20(25)23-15-5-4-6-16(23)12-14(11-15)21-19(24)13-9-10-13/h2-3,7-8,13-16H,4-6,9-12H2,1H3,(H,21,24)(H,22,25)