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

Systemtic Name: N,2-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Openeye Name: N,2-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide CAS Name: N,2-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide IUPAC Name: N,2-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Traditional Name: N,2-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-11-15(17(21)18-2)5-4-6-16(11)19-12-9-13-7-8-14(10-12)20(13)3/h4-6,12-14,19H,7-10H2,1-3H3,(H,18,21)