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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-methyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide Openeye Name: 4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloro-2-methoxy-N-methyl-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide IUPAC Name: 4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloro-2-methoxy-N-methylbenzamide Traditional Name: 4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloro-2-methoxy-N-methyl-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1OC)N)Cl)C23CCCC(N2CC4=CC=CC=C4)CC3

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1OC)N)Cl)C23CCCC(N2CC4=CC=CC=C4)CC3

InChI

InChI=1S/C23H28ClN3O2/c1-26(22(28)18-13-19(24)20(25)14-21(18)29-2)23-11-6-9-17(10-12-23)27(23)15-16-7-4-3-5-8-16/h3-5,7-8,13-14,17H,6,9-12,15,25H2,1-2H3