3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: 3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2CC3CCC(C2)N3C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2CC3CCC(C2)N3C)C

InChI

InChI=1S/C17H24N2O/c1-11-6-12(2)8-13(7-11)17(20)18-14-9-15-4-5-16(10-14)19(15)3/h6-8,14-16H,4-5,9-10H2,1-3H3,(H,18,20)