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

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

Systemtic Name:6-[4-[[5-chloranyl-2-(4-chlorophenyl)phenyl]carbonylamino]piperidin-1-yl]-3-methyl-3-phenyl-hexanoate
Openeye Name:6-[4-[[5-chloro-2-(4-chlorophenyl)benzoyl]amino]-1-piperidyl]-3-methyl-3-phenyl-hexanoate
CAS Name:6-[4-[[[5-chloro-2-(4-chlorophenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-methyl-3-phenylhexanoate
IUPAC Name:6-[4-[[5-chloro-2-(4-chlorophenyl)benzoyl]amino]piperidin-1-yl]-3-methyl-3-phenylhexanoate
Traditional Name:6-[4-[[5-chloro-2-(4-chlorophenyl)benzoyl]amino]piperidino]-3-methyl-3-phenyl-hexanoate
Formula: C31H33Cl2N2O3-
MolecularWeight: 552.51132
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Descriptors Computed from Structure

Canonical SMILES:

CC(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

CC(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/C31H34Cl2N2O3/c1-31(21-29(36)37,23-6-3-2-4-7-23)16-5-17-35-18-14-26(15-19-35)34-30(38)28-20-25(33)12-13-27(28)22-8-10-24(32)11-9-22/h2-4,6-13,20,26H,5,14-19,21H2,1H3,(H,34,38)(H,36,37)/p-1


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