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

Systemtic Name: 4-chloranyl-N-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Openeye Name: 4-chloro-N-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide CAS Name: 4-chloro-N-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide IUPAC Name: 4-chloro-N-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Traditional Name: 4-chloro-N-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O/c1-18-16(21)10-3-6-14(17)15(7-10)19-11-8-12-4-5-13(9-11)20(12)2/h3,6-7,11-13,19H,4-5,8-9H2,1-2H3,(H,18,21)