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N-[4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-ethanoyl]amino]-3-(phenylcarbonyl)phenyl]benzamide

N-[4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-ethanoyl]amino]-3-(phenylcarbonyl)phenyl]benzamide

Systemtic Name:N-[4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-ethanoyl]amino]-3-(phenylcarbonyl)phenyl]benzamide
Openeye Name:N-[3-benzoyl-4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-acetyl]amino]phenyl]benzamide
CAS Name:N-[3-benzoyl-4-[[2-(4-methyl-1-piperazinyl)-1-oxo-2-phenylethyl]amino]phenyl]benzamide
IUPAC Name:N-[3-benzoyl-4-[[2-(4-methylpiperazin-1-yl)-2-phenylacetyl]amino]phenyl]benzamide
Traditional Name:N-[3-benzoyl-4-[[2-(4-methylpiperazino)-2-phenyl-acetyl]amino]phenyl]benzamide
Formula: C33H32N4O3
MolecularWeight: 532.63218
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C33H32N4O3/c1-36-19-21-37(22-20-36)30(24-11-5-2-6-12-24)33(40)35-29-18-17-27(34-32(39)26-15-9-4-10-16-26)23-28(29)31(38)25-13-7-3-8-14-25/h2-18,23,30H,19-22H2,1H3,(H,34,39)(H,35,40)


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