4-(2-ethylbutanoyl)-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-ethylbutanoyl)-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-ethylbutanoyl)-N-(3-pyridylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-ethyl-1-oxobutyl)-N-(3-pyridinylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-ethylbutanoyl)-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-ethylbutanoyl)-N-(3-pyridylmethyl)-1H-pyrrole-2-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-3-13(4-2)16(21)14-8-15(19-11-14)17(22)20-10-12-6-5-7-18-9-12/h5-9,11,13,19H,3-4,10H2,1-2H3,(H,20,22)