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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O)OC

InChI

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