N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-propyl-pyrrole-2-carboxamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-propyl-pyrrole-2-carboxamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-propyl-pyrrole-2-carboxamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-propyl-2-pyrrolecarboxamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-propylpyrrole-2-carboxamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-propyl-pyrrole-2-carboxamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC=C1C(=O)NC2C3C2CNC3

Isomeric SMILES

CCCN1C=CC=C1C(=O)NC2C3C2CNC3

InChI

InChI=1S/C13H19N3O/c1-2-5-16-6-3-4-11(16)13(17)15-12-9-7-14-8-10(9)12/h3-4,6,9-10,12,14H,2,5,7-8H2,1H3,(H,15,17)