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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-methylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(p-tolyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-methylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-methylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(p-tolyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C3CCCC2CC(C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C3CCCC2CC(C3)NC(=O)C4CC4

InChI

InChI=1S/C20H27N3O2/c1-13-5-9-15(10-6-13)22-20(25)23-17-3-2-4-18(23)12-16(11-17)21-19(24)14-7-8-14/h5-6,9-10,14,16-18H,2-4,7-8,11-12H2,1H3,(H,21,24)(H,22,25)