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

Systemtic Name: 4-methyl-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-methyl-benzamide CAS Name: 4-methyl-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-methylbenzamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-methyl-benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-17-10-12-19(13-11-17)23(26)24-20-14-21-8-5-9-22(15-20)25(21)16-18-6-3-2-4-7-18/h2-4,6-7,10-13,20-22H,5,8-9,14-16H2,1H3,(H,24,26)