N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H28N4O3/c1-25-13-15-26(16-14-25)21-6-3-2-5-20(21)24-22(28)17-30-19-10-8-18(9-11-19)27-12-4-7-23(27)29/h2-3,5-6,8-11H,4,7,12-17H2,1H3,(H,24,28)