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

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

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

Isomeric SMILES

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

InChI

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