N-(2-aminophenyl)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: N-(2-aminophenyl)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: N-(2-aminophenyl)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: N-(2-aminophenyl)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: N-(2-aminophenyl)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: N-(2-aminophenyl)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NC4=CC=CC=C4N)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NC4=CC=CC=C4N)N3C

InChI

InChI=1S/C22H27N3O/c1-14-7-9-15(10-8-14)17-13-16-11-12-20(25(16)2)21(17)22(26)24-19-6-4-3-5-18(19)23/h3-10,16-17,20-21H,11-13,23H2,1-2H3,(H,24,26)