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

Systemtic Name: 3,4-dimethoxy-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)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-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)-3,4-dimethoxybenzamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-3,4-dimethoxy-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-28-22-12-11-18(13-23(22)29-2)24(27)25-19-14-20-9-6-10-21(15-19)26(20)16-17-7-4-3-5-8-17/h3-5,7-8,11-13,19-21H,6,9-10,14-16H2,1-2H3,(H,25,27)