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4-ethanoyl-3,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1H-pyrrole-2-carboxamide

4-ethanoyl-3,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name:4-ethanoyl-3,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1H-pyrrole-2-carboxamide
Openeye Name:4-acetyl-3,5-dimethyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-1H-pyrrole-2-carboxamide
CAS Name:4-acetyl-3,5-dimethyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-1H-pyrrole-2-carboxamide
IUPAC Name:4-acetyl-3,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1H-pyrrole-2-carboxamide
Traditional Name:4-acetyl-3,5-dimethyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-1H-pyrrole-2-carboxamide
Formula: C20H27N3O4
MolecularWeight: 373.44608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)N3CCOCC3


Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)N3CCOCC3


InChI

InChI=1S/C20H27N3O4/c1-12-5-6-17(27-12)16(23-7-9-26-10-8-23)11-21-20(25)19-13(2)18(15(4)24)14(3)22-19/h5-6,16,22H,7-11H2,1-4H3,(H,21,25)


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