4-azanyl-5-chloranyl-2-methoxy-N-[7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-4-yl]benzamide Openeye Name: 4-amino-N-(7-benzyl-7-azabicyclo[2.2.1]heptan-4-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-4-yl]benzamide IUPAC Name: 4-amino-N-(7-benzyl-7-azabicyclo[2.2.1]heptan-4-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(7-benzyl-7-azabicyclo[2.2.1]heptan-4-yl)-5-chloro-2-methoxy-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC23CCC(N2CC4=CC=CC=C4)CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC23CCC(N2CC4=CC=CC=C4)CC3)Cl)N

InChI

InChI=1S/C21H24ClN3O2/c1-27-19-12-18(23)17(22)11-16(19)20(26)24-21-9-7-15(8-10-21)25(21)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13,23H2,1H3,(H,24,26)