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3-[(3-chloranyl-4-methoxy-phenyl)methoxy]-5-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

3-[(3-chloranyl-4-methoxy-phenyl)methoxy]-5-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name:3-[(3-chloranyl-4-methoxy-phenyl)methoxy]-5-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Openeye Name:4-[4-(3-benzyloxypropoxy)phenyl]-3-[(3-chloro-4-methoxy-phenyl)methoxy]-5-hydroxy-piperidine-1-carboxylate
CAS Name:3-[(3-chloro-4-methoxyphenyl)methoxy]-5-hydroxy-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate
IUPAC Name:3-[(3-chloro-4-methoxyphenyl)methoxy]-5-hydroxy-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Traditional Name:4-[4-(3-benzoxypropoxy)phenyl]-3-(3-chloro-4-methoxy-benzyl)oxy-5-hydroxy-piperidine-1-carboxylate
Formula: C30H33ClNO7-
MolecularWeight: 555.03852
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O)C(=O)[O-])Cl


Isomeric SMILES

COC1=C(C=C(C=C1)COC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O)C(=O)[O-])Cl


InChI

InChI=1S/C30H34ClNO7/c1-36-27-13-8-22(16-25(27)31)20-39-28-18-32(30(34)35)17-26(33)29(28)23-9-11-24(12-10-23)38-15-5-14-37-19-21-6-3-2-4-7-21/h2-4,6-13,16,26,28-29,33H,5,14-15,17-20H2,1H3,(H,34,35)/p-1


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