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

Systemtic Name: 3-azanyl-5-bromanyl-2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: 3-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-methoxy-benzamide CAS Name: 3-amino-5-bromo-2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: 3-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-methoxybenzamide Traditional Name: 3-amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-methoxy-benzamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O2/c1-28-21-19(9-15(23)10-20(21)24)22(27)25-16-11-17-7-8-18(12-16)26(17)13-14-5-3-2-4-6-14/h2-6,9-10,16-18H,7-8,11-13,24H2,1H3,(H,25,27)