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

Systemtic Name: 5-[(3,5-dimethoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-5-[(3,5-dimethoxyphenyl)methoxy]piperidin-3-ol CAS Name: 5-[(3,5-dimethoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinol IUPAC Name: 5-[(3,5-dimethoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-5-(3,5-dimethoxybenzyl)oxy-piperidin-3-ol Formula: C30H37NO6 MolecularWeight: 507.61788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37NO6/c1-33-26-15-23(16-27(17-26)34-2)21-37-29-19-31-18-28(32)30(29)24-9-11-25(12-10-24)36-14-6-13-35-20-22-7-4-3-5-8-22/h3-5,7-12,15-17,28-32H,6,13-14,18-21H2,1-2H3