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

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide Traditional Name: N-phenyl-3-(p-toluoylamino)-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=C(C=C1)C(=O)NC2CC3CCCC(C2)N3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CC3CCCC(C2)N3C(=O)NC4=CC=CC=C4

InChI

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