4-ethanoyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-1H-pyrrole-2-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=CN2)C(=O)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=CN2)C(=O)C)N3CCOCC3

InChI

InChI=1S/C18H23N3O4/c1-12-3-4-17(25-12)16(21-5-7-24-8-6-21)11-20-18(23)15-9-14(10-19-15)13(2)22/h3-4,9-10,16,19H,5-8,11H2,1-2H3,(H,20,23)