4-methyl-N-[2-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]phenyl]-5-oxidanylidene-pentanamide

Systemtic Name: 4-methyl-N-[2-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]phenyl]-5-oxidanylidene-pentanamide Openeye Name: 4-methyl-N-[2-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)phenyl]-5-oxo-pentanamide CAS Name: 4-methyl-N-[2-(N-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]anilino)phenyl]-5-oxopentanamide IUPAC Name: 4-methyl-N-[2-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)phenyl]-5-oxopentanamide Traditional Name: 5-keto-4-methyl-N-[2-(N-[2-(4-methylpiperazino)acetyl]anilino)phenyl]valeramide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC1=CC=CC=C1N(C2=CC=CC=C2)C(=O)CN3CCN(CC3)C)C=O

Isomeric SMILES

CC(CCC(=O)NC1=CC=CC=C1N(C2=CC=CC=C2)C(=O)CN3CCN(CC3)C)C=O

InChI

InChI=1S/C25H32N4O3/c1-20(19-30)12-13-24(31)26-22-10-6-7-11-23(22)29(21-8-4-3-5-9-21)25(32)18-28-16-14-27(2)15-17-28/h3-11,19-20H,12-18H2,1-2H3,(H,26,31)