4-azanyl-5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 4-amino-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-5-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 4-amino-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-5-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-5-yl)-5-chloro-2-methoxy-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC23CCCC(N2CC4=CC=CC=C4)CCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC23CCCC(N2CC4=CC=CC=C4)CCC3)Cl)N

InChI

InChI=1S/C23H28ClN3O2/c1-29-21-14-20(25)19(24)13-18(21)22(28)26-23-11-5-9-17(10-6-12-23)27(23)15-16-7-3-2-4-8-16/h2-4,7-8,13-14,17H,5-6,9-12,15,25H2,1H3,(H,26,28)