3-(9-methyl-5-phenethyl-4-azabicyclo[3.3.1]nonan-1-yl)benzamide

Systemtic Name: 3-(9-methyl-5-phenethyl-4-azabicyclo[3.3.1]nonan-1-yl)benzamide Openeye Name: 3-(9-methyl-5-phenethyl-4-azabicyclo[3.3.1]nonan-1-yl)benzamide CAS Name: 3-(9-methyl-5-phenethyl-4-azabicyclo[3.3.1]nonan-1-yl)benzamide IUPAC Name: 3-(9-methyl-5-phenethyl-4-azabicyclo[3.3.1]nonan-1-yl)benzamide Traditional Name: 3-(9-methyl-5-phenethyl-4-azabicyclo[3.3.1]nonan-1-yl)benzamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC1(NCC2)CCC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1C2(CCCC1(NCC2)CCC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C24H30N2O/c1-18-23(21-10-5-9-20(17-21)22(25)27)12-6-13-24(18,26-16-15-23)14-11-19-7-3-2-4-8-19/h2-5,7-10,17-18,26H,6,11-16H2,1H3,(H2,25,27)