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6-[4-[[5-chloranyl-2-(4-chlorophenyl)phenyl]carbonylamino]piperidin-1-yl]-3-ethyl-3-phenyl-hexanoate

6-[4-[[5-chloranyl-2-(4-chlorophenyl)phenyl]carbonylamino]piperidin-1-yl]-3-ethyl-3-phenyl-hexanoate

Systemtic Name:6-[4-[[5-chloranyl-2-(4-chlorophenyl)phenyl]carbonylamino]piperidin-1-yl]-3-ethyl-3-phenyl-hexanoate
Openeye Name:6-[4-[[5-chloro-2-(4-chlorophenyl)benzoyl]amino]-1-piperidyl]-3-ethyl-3-phenyl-hexanoate
CAS Name:6-[4-[[[5-chloro-2-(4-chlorophenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-ethyl-3-phenylhexanoate
IUPAC Name:6-[4-[[5-chloro-2-(4-chlorophenyl)benzoyl]amino]piperidin-1-yl]-3-ethyl-3-phenylhexanoate
Traditional Name:6-[4-[[5-chloro-2-(4-chlorophenyl)benzoyl]amino]piperidino]-3-ethyl-3-phenyl-hexanoate
Formula: C32H35Cl2N2O3-
MolecularWeight: 566.5379
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN1CCC(CC1)NC(=O)C2=C(C=CC(=C2)Cl)C3=CC=C(C=C3)Cl)(CC(=O)[O-])C4=CC=CC=C4


Isomeric SMILES

CCC(CCCN1CCC(CC1)NC(=O)C2=C(C=CC(=C2)Cl)C3=CC=C(C=C3)Cl)(CC(=O)[O-])C4=CC=CC=C4


InChI

InChI=1S/C32H36Cl2N2O3/c1-2-32(22-30(37)38,24-7-4-3-5-8-24)17-6-18-36-19-15-27(16-20-36)35-31(39)29-21-26(34)13-14-28(29)23-9-11-25(33)12-10-23/h3-5,7-14,21,27H,2,6,15-20,22H2,1H3,(H,35,39)(H,37,38)/p-1


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