2-[4-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]phenoxy]ethanoic acid Openeye Name: 2-[4-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)phenoxy]acetic acid CAS Name: 2-[4-(N-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]anilino)phenoxy]acetic acid IUPAC Name: 2-[4-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)phenoxy]acetic acid Traditional Name: 2-[4-(N-[2-(4-methylpiperazino)acetyl]anilino)phenoxy]acetic acid Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C21H25N3O4/c1-22-11-13-23(14-12-22)15-20(25)24(17-5-3-2-4-6-17)18-7-9-19(10-8-18)28-16-21(26)27/h2-10H,11-16H2,1H3,(H,26,27)