N-[2-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide CAS Name: N-[2-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide Traditional Name: N-[2-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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