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2-[4-[3-(4-phenacylpiperazin-1-yl)propyl]piperazin-1-yl]-1-phenyl-ethanone

2-[4-[3-(4-phenacylpiperazin-1-yl)propyl]piperazin-1-yl]-1-phenyl-ethanone

Systemtic Name:2-[4-[3-(4-phenacylpiperazin-1-yl)propyl]piperazin-1-yl]-1-phenyl-ethanone
Openeye Name:2-[4-[3-(4-phenacylpiperazin-1-yl)propyl]piperazin-1-yl]-1-phenyl-ethanone
CAS Name:2-[4-[3-(4-phenacyl-1-piperazinyl)propyl]-1-piperazinyl]-1-phenylethanone
IUPAC Name:2-[4-[3-(4-phenacylpiperazin-1-yl)propyl]piperazin-1-yl]-1-phenylethanone
Traditional Name:2-[4-[3-(4-phenacylpiperazino)propyl]piperazino]-1-phenyl-ethanone
Formula: C27H36N4O2
MolecularWeight: 448.60034
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2CCN(CC2)CC(=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CCCN2CCN(CC2)CC(=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H36N4O2/c32-26(24-8-3-1-4-9-24)22-30-18-14-28(15-19-30)12-7-13-29-16-20-31(21-17-29)23-27(33)25-10-5-2-6-11-25/h1-6,8-11H,7,12-23H2


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