N-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide

Systemtic Name: N-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Openeye Name: N-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide CAS Name: N-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide IUPAC Name: N-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Traditional Name: N-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-17-16(20)11-3-5-12(6-4-11)18-13-9-14-7-8-15(10-13)19(14)2/h3-6,13-15,18H,7-10H2,1-2H3,(H,17,20)