4-(2-ethylbutanoyl)-N-(2-pyridin-2-ylethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-ethylbutanoyl)-N-(2-pyridin-2-ylethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-ethylbutanoyl)-N-[2-(2-pyridyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-(2-ethyl-1-oxobutyl)-N-[2-(2-pyridinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-ethylbutanoyl)-N-(2-pyridin-2-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-ethylbutanoyl)-N-[2-(2-pyridyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C18H23N3O2/c1-3-13(4-2)17(22)14-11-16(21-12-14)18(23)20-10-8-15-7-5-6-9-19-15/h5-7,9,11-13,21H,3-4,8,10H2,1-2H3,(H,20,23)