(4-methylpiperazin-1-yl)methyl 3-[2-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]phenoxy]propanoate

Systemtic Name: (4-methylpiperazin-1-yl)methyl 3-[2-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]phenoxy]propanoate Openeye Name: (4-methylpiperazin-1-yl)methyl 3-[2-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)phenoxy]propanoate CAS Name: 3-[2-(N-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]anilino)phenoxy]propanoic acid (4-methyl-1-piperazinyl)methyl ester IUPAC Name: (4-methylpiperazin-1-yl)methyl 3-[2-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)phenoxy]propanoate Traditional Name: 3-[2-(N-[2-(4-methylpiperazino)acetyl]anilino)phenoxy]propionic acid (4-methylpiperazino)methyl ester Formula: C28H39N5O4 MolecularWeight: 509.64036

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3OCCC(=O)OCN4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3OCCC(=O)OCN4CCN(CC4)C

InChI

InChI=1S/C28H39N5O4/c1-29-13-17-31(18-14-29)22-27(34)33(24-8-4-3-5-9-24)25-10-6-7-11-26(25)36-21-12-28(35)37-23-32-19-15-30(2)16-20-32/h3-11H,12-23H2,1-2H3