N-[3-[4-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]phenyl]phenyl]ethanamide Openeye Name: N-[3-[4-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]phenyl]phenyl]acetamide CAS Name: N-[3-[4-[[[3-(4-methyl-1-piperazinyl)propylamino]-oxomethyl]amino]phenyl]phenyl]acetamide IUPAC Name: N-[3-[4-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]phenyl]phenyl]acetamide Traditional Name: N-[3-[4-[3-(4-methylpiperazino)propylcarbamoylamino]phenyl]phenyl]acetamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C23H31N5O2/c1-18(29)25-22-6-3-5-20(17-22)19-7-9-21(10-8-19)26-23(30)24-11-4-12-28-15-13-27(2)14-16-28/h3,5-10,17H,4,11-16H2,1-2H3,(H,25,29)(H2,24,26,30)