N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(furan-2-ylmethyl)furan-3-carboxamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(furan-2-ylmethyl)furan-3-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-(2-furylmethyl)furan-3-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-(2-furanylmethyl)-3-furancarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(furan-2-ylmethyl)furan-3-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-(2-furfuryl)-3-furamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN(CC2=CC=CO2)C(=O)C3=COC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN(CC2=CC=CO2)C(=O)C3=COC=C3

InChI

InChI=1S/C19H23N3O5/c1-15(23)20-7-9-21(10-8-20)18(24)4-6-22(13-17-3-2-11-27-17)19(25)16-5-12-26-14-16/h2-3,5,11-12,14H,4,6-10,13H2,1H3