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

Systemtic Name: N-[2-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]phenyl]-4-oxidanylidene-pentanamide Openeye Name: N-[2-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)phenyl]-4-oxo-pentanamide CAS Name: N-[2-(N-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]anilino)phenyl]-4-oxopentanamide IUPAC Name: N-[2-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)phenyl]-4-oxopentanamide Traditional Name: 4-keto-N-[2-(N-[2-(4-methylpiperazino)acetyl]anilino)phenyl]valeramide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-19(29)12-13-23(30)25-21-10-6-7-11-22(21)28(20-8-4-3-5-9-20)24(31)18-27-16-14-26(2)15-17-27/h3-11H,12-18H2,1-2H3,(H,25,30)