2-[3-(4-methylpiperazin-1-yl)propylamino]-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)propylamino]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[3-(4-methylpiperazin-1-yl)propylamino]acetamide CAS Name: N-(4-benzoylphenyl)-2-[3-(4-methyl-1-piperazinyl)propylamino]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[3-(4-methylpiperazin-1-yl)propylamino]acetamide Traditional Name: N-(4-benzoylphenyl)-2-[3-(4-methylpiperazino)propylamino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCCNCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-26-14-16-27(17-15-26)13-5-12-24-18-22(28)25-21-10-8-20(9-11-21)23(29)19-6-3-2-4-7-19/h2-4,6-11,24H,5,12-18H2,1H3,(H,25,28)