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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-2-methyl-furan-3-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-(2-methoxyethyl)-2-methyl-furan-3-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-(2-methoxyethyl)-2-methyl-3-furancarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(2-methoxyethyl)-2-methylfuran-3-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-(2-methoxyethyl)-2-methyl-3-furamide Formula: C18H27N3O5 MolecularWeight: 365.42408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CCC(=O)N2CCN(CC2)C(=O)C)CCOC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(CCC(=O)N2CCN(CC2)C(=O)C)CCOC

InChI

InChI=1S/C18H27N3O5/c1-14-16(5-12-26-14)18(24)21(11-13-25-3)6-4-17(23)20-9-7-19(8-10-20)15(2)22/h5,12H,4,6-11,13H2,1-3H3