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

Systemtic Name: 5-[(4-methoxy-3-methyl-phenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol Openeye Name: 4-(3-benzyloxypropoxy)-5-[(4-methoxy-3-methyl-phenyl)methoxy]-1-phenyl-piperidin-3-ol CAS Name: 5-[(4-methoxy-3-methylphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)-3-piperidinol IUPAC Name: 5-[(4-methoxy-3-methylphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol Traditional Name: 4-(3-benzoxypropoxy)-5-(4-methoxy-3-methyl-benzyl)oxy-1-phenyl-piperidin-3-ol Formula: C30H37NO5 MolecularWeight: 491.61848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H37NO5/c1-23-18-25(14-15-28(23)33-2)22-36-29-20-31(26-12-7-4-8-13-26)19-27(32)30(29)35-17-9-16-34-21-24-10-5-3-6-11-24/h3-8,10-15,18,27,29-30,32H,9,16-17,19-22H2,1-2H3