4-azanyl-5-bromanyl-N-[8-[(3-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-bromanyl-N-[8-[(3-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-bromo-N-[8-[(3-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxy-benzamide CAS Name: 4-amino-5-bromo-N-[8-[(3-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide IUPAC Name: 4-amino-5-bromo-N-[8-[(3-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-bromo-N-[8-(3-bromobenzyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxy-benzamide Formula: C22H25Br2N3O2 MolecularWeight: 523.2608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3CC4=CC(=CC=C4)Br)Br)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3CC4=CC(=CC=C4)Br)Br)N

InChI

InChI=1S/C22H25Br2N3O2/c1-29-21-11-20(25)19(24)10-18(21)22(28)26-15-8-16-5-6-17(9-15)27(16)12-13-3-2-4-14(23)7-13/h2-4,7,10-11,15-17H,5-6,8-9,12,25H2,1H3,(H,26,28)