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

Systemtic Name: 3-(4-chlorophenyl)-8-methyl-N-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-8-methyl-N-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: 3-(4-chlorophenyl)-8-methyl-N-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: 3-(4-chlorophenyl)-8-methyl-N-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-8-methyl-N-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)NCC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)NCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O2/c1-26-18-11-12-20(26)22(19(13-18)15-7-9-17(24)10-8-15)23(28)25-14-21(27)16-5-3-2-4-6-16/h2-10,18-20,22H,11-14H2,1H3,(H,25,28)