3-(cyclopropylcarbonylamino)-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2C3CCCC2CC(C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2C3CCCC2CC(C3)NC(=O)C4CC4

InChI

InChI=1S/C20H27N3O3/c1-26-18-9-7-14(8-10-18)22-20(25)23-16-3-2-4-17(23)12-15(11-16)21-19(24)13-5-6-13/h7-10,13,15-17H,2-6,11-12H2,1H3,(H,21,24)(H,22,25)