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

Systemtic Name: 2-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Openeye Name: 2-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide CAS Name: 2-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide IUPAC Name: 2-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Traditional Name: 2-methyl-3-[(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:

CC1=C(C=CC=C1NC2CC3CCC(C2)N3C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC2CC3CCC(C2)N3C)C(=O)N

InChI

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