N-[3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-acetylpiperazino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H23N3O4/c1-13(22)20-7-9-21(10-8-20)17(23)12-25-16-4-2-3-15(11-16)19-18(24)14-5-6-14/h2-4,11,14H,5-10,12H2,1H3,(H,19,24)