2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-(o-tolyl)acetamide CAS Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-N-(o-tolyl)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CC3CCC(C2)N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CC3CCC(C2)N3

InChI

InChI=1S/C15H21N3O/c1-11-4-2-3-5-14(11)17-15(19)10-18-8-12-6-7-13(9-18)16-12/h2-5,12-13,16H,6-10H2,1H3,(H,17,19)