3-[(2-methylphenyl)carbonylamino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide

Systemtic Name: 3-[(2-methylphenyl)carbonylamino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide Openeye Name: 3-[(2-methylbenzoyl)amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide IUPAC Name: 3-[(2-methylbenzoyl)amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide Traditional Name: 3-(o-toluoylamino)-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CC3CCCC(C2)N3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CC3CCCC(C2)N3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-16-8-5-6-13-21(16)22(27)24-18-14-19-11-7-12-20(15-18)26(19)23(28)25-17-9-3-2-4-10-17/h2-6,8-10,13,18-20H,7,11-12,14-15H2,1H3,(H,24,27)(H,25,28)