5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-chloro-2-methoxy-benzamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4

InChI

InChI=1S/C23H27ClN2O2/c1-28-22-11-10-17(24)12-21(22)23(27)25-18-13-19-8-5-9-20(14-18)26(19)15-16-6-3-2-4-7-16/h2-4,6-7,10-12,18-20H,5,8-9,13-15H2,1H3,(H,25,27)