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

Systemtic Name: 4-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)-4-methoxy-benzamide CAS Name: 4-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)-4-methoxybenzamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-methoxy-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-27-22-12-10-18(11-13-22)23(26)24-19-14-20-8-5-9-21(15-19)25(20)16-17-6-3-2-4-7-17/h2-4,6-7,10-13,19-21H,5,8-9,14-16H2,1H3,(H,24,26)