N-(2-azanyl-4,5-dimethyl-phenyl)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: N-(2-azanyl-4,5-dimethyl-phenyl)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: N-(2-amino-4,5-dimethyl-phenyl)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: N-(2-amino-4,5-dimethylphenyl)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: N-(2-amino-4,5-dimethylphenyl)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: N-(2-amino-4,5-dimethyl-phenyl)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NC4=C(C=C(C(=C4)C)C)N)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NC4=C(C=C(C(=C4)C)C)N)N3C

InChI

InChI=1S/C24H31N3O/c1-14-5-7-17(8-6-14)19-13-18-9-10-22(27(18)4)23(19)24(28)26-21-12-16(3)15(2)11-20(21)25/h5-8,11-12,18-19,22-23H,9-10,13,25H2,1-4H3,(H,26,28)