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N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-(2-methylphenyl)pyrrole-1-carboxamide

N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-(2-methylphenyl)pyrrole-1-carboxamide

Systemtic Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-(2-methylphenyl)pyrrole-1-carboxamide
Openeye Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-(o-tolyl)pyrrole-1-carboxamide
CAS Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-(2-methylphenyl)-1-pyrrolecarboxamide
IUPAC Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-(2-methylphenyl)pyrrole-1-carboxamide
Traditional Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-(o-tolyl)pyrrole-1-carboxamide
Formula: C18H21N3O
MolecularWeight: 295.37884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN(C=C2)C(=O)NC3CC4CC3NC4


Isomeric SMILES

CC1=CC=CC=C1C2=CN(C=C2)C(=O)NC3CC4CC3NC4


InChI

InChI=1S/C18H21N3O/c1-12-4-2-3-5-15(12)14-6-7-21(11-14)18(22)20-17-9-13-8-16(17)19-10-13/h2-7,11,13,16-17,19H,8-10H2,1H3,(H,20,22)


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