5-[(3-chloranyl-4-methoxy-phenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-5-[(3-chloro-4-methoxy-phenyl)methoxy]piperidin-3-ol CAS Name: 5-[(3-chloro-4-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinol IUPAC Name: 5-[(3-chloro-4-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-5-(3-chloro-4-methoxy-benzyl)oxy-piperidin-3-ol Formula: C29H34ClNO5 MolecularWeight: 512.03696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2CC(CN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COC2CC(CN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O)Cl

InChI

InChI=1S/C29H34ClNO5/c1-33-29-13-8-23(16-28(29)30)21-36-27-17-25(32)18-31(19-27)24-9-11-26(12-10-24)35-15-5-14-34-20-22-6-3-2-4-7-22/h2-4,6-13,16,25,27,32H,5,14-15,17-21H2,1H3