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

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

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

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25N3O/c1-18-17(21)9-12-3-5-13(6-4-12)19-14-10-15-7-8-16(11-14)20(15)2/h3-6,14-16,19H,7-11H2,1-2H3,(H,18,21)


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