N-(1-oxidanylbutan-2-yl)-1-propyl-pyrrole-2-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1-propyl-pyrrole-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-propyl-pyrrole-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-propyl-2-pyrrolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-propylpyrrole-2-carboxamide Traditional Name: N-(1-methylolpropyl)-1-propyl-pyrrole-2-carboxamide Formula: C12H20N2O2 MolecularWeight: 224.2994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC=C1C(=O)NC(CC)CO

Isomeric SMILES

CCCN1C=CC=C1C(=O)NC(CC)CO

InChI

InChI=1S/C12H20N2O2/c1-3-7-14-8-5-6-11(14)12(16)13-10(4-2)9-15/h5-6,8,10,15H,3-4,7,9H2,1-2H3,(H,13,16)