4-azanyl-5-chloranyl-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-2-methoxy-benzamide Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC23CCCC(N2CC4CCCCC4)CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC23CCCC(N2CC4CCCCC4)CC3)Cl)N

InChI

InChI=1S/C22H32ClN3O2/c1-28-20-13-19(24)18(23)12-17(20)21(27)25-22-10-5-8-16(9-11-22)26(22)14-15-6-3-2-4-7-15/h12-13,15-16H,2-11,14,24H2,1H3,(H,25,27)