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

Systemtic Name: 4-acetamido-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: 4-acetamido-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: 4-acetamido-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-methoxy-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-17(29)26-19-11-12-23(24(15-19)31-2)25(30)27-20-13-21-9-6-10-22(14-20)28(21)16-18-7-4-3-5-8-18/h3-5,7-8,11-12,15,20-22H,6,9-10,13-14,16H2,1-2H3,(H,26,29)(H,27,30)