2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-furfuryl)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H22N4O4/c1-14(23)20-7-9-21(10-8-20)18(25)16-5-2-6-22(16)13-17(24)19-12-15-4-3-11-26-15/h2-6,11H,7-10,12-13H2,1H3,(H,19,24)