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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O)Cl

InChI

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