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2-[3-(4-chloranylphenoxy)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

2-[3-(4-chloranylphenoxy)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name:2-[3-(4-chloranylphenoxy)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone
Openeye Name:2-[3-(4-chlorophenoxy)-1-piperidyl]-1-(4-phenylpiperazin-1-yl)ethanone
CAS Name:2-[3-(4-chlorophenoxy)-1-piperidinyl]-1-(4-phenyl-1-piperazinyl)ethanone
IUPAC Name:2-[3-(4-chlorophenoxy)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone
Traditional Name:2-[3-(4-chlorophenoxy)piperidino]-1-(4-phenylpiperazino)ethanone
Formula: C23H28ClN3O2
MolecularWeight: 413.94032
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl


Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H28ClN3O2/c24-19-8-10-21(11-9-19)29-22-7-4-12-25(17-22)18-23(28)27-15-13-26(14-16-27)20-5-2-1-3-6-20/h1-3,5-6,8-11,22H,4,7,12-18H2


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