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

Systemtic Name: N-(2-aminophenyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: N-(2-aminophenyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: N-(2-aminophenyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: N-(2-aminophenyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: N-(2-aminophenyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C21H24ClN3O/c1-25-15-10-11-19(25)20(16(12-15)13-6-8-14(22)9-7-13)21(26)24-18-5-3-2-4-17(18)23/h2-9,15-16,19-20H,10-12,23H2,1H3,(H,24,26)