3-bromanyl-2,6-dimethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Systemtic Name: 3-bromanyl-2,6-dimethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3-bromo-2,6-dimethoxy-benzamide CAS Name: 3-bromo-2,6-dimethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3-bromo-2,6-dimethoxybenzamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3-bromo-2,6-dimethoxy-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4

InChI

InChI=1S/C23H27BrN2O3/c1-28-20-11-10-19(24)22(29-2)21(20)23(27)25-16-12-17-8-9-18(13-16)26(17)14-15-6-4-3-5-7-15/h3-7,10-11,16-18H,8-9,12-14H2,1-2H3,(H,25,27)