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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(3-ethanoylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(cyclopropanecarbonylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide CAS Name: N-(3-acetylphenyl)-3-[[cyclopropyl(oxo)methyl]amino]-9-azabicyclo[3.3.1]nonane-9-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-(cyclopropanecarbonylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide Traditional Name: N-(3-acetylphenyl)-3-(cyclopropanecarbonylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-13(25)15-4-2-5-16(10-15)23-21(27)24-18-6-3-7-19(24)12-17(11-18)22-20(26)14-8-9-14/h2,4-5,10,14,17-19H,3,6-9,11-12H2,1H3,(H,22,26)(H,23,27)