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

Systemtic Name: N,3-dimethyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Openeye Name: N,3-dimethyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide CAS Name: N,3-dimethyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide IUPAC Name: N,3-dimethyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Traditional Name: N,3-dimethyl-4-[(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(=C1)C(=O)NC)NC2CC3CCC(C2)N3C

Isomeric SMILES

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

InChI

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