[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-piperidin-1-yl-methanone Openeye Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-(1-piperidyl)methanone CAS Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-piperidin-1-ylmethanone Traditional Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-piperidino-methanone Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C20H27ClN2O/c1-22-16-9-10-18(22)19(20(24)23-11-3-2-4-12-23)17(13-16)14-5-7-15(21)8-6-14/h5-8,16-19H,2-4,9-13H2,1H3