4-azanyl-5-bromanyl-2-ethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Systemtic Name: 4-azanyl-5-bromanyl-2-ethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: 4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-ethoxy-benzamide CAS Name: 4-amino-5-bromo-2-ethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: 4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-ethoxybenzamide Traditional Name: 4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-ethoxy-benzamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)Br)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)Br)N

InChI

InChI=1S/C23H28BrN3O2/c1-2-29-22-13-21(25)20(24)12-19(22)23(28)26-16-10-17-8-9-18(11-16)27(17)14-15-6-4-3-5-7-15/h3-7,12-13,16-18H,2,8-11,14,25H2,1H3,(H,26,28)