1-phenyl-4-(3-phenylmethoxypropoxy)-5-[(4-propan-2-ylphenyl)methoxy]piperidin-3-ol

Systemtic Name: 1-phenyl-4-(3-phenylmethoxypropoxy)-5-[(4-propan-2-ylphenyl)methoxy]piperidin-3-ol Openeye Name: 4-(3-benzyloxypropoxy)-5-[(4-isopropylphenyl)methoxy]-1-phenyl-piperidin-3-ol CAS Name: 1-phenyl-4-(3-phenylmethoxypropoxy)-5-[(4-propan-2-ylphenyl)methoxy]-3-piperidinol IUPAC Name: 1-phenyl-4-(3-phenylmethoxypropoxy)-5-[(4-propan-2-ylphenyl)methoxy]piperidin-3-ol Traditional Name: 4-(3-benzoxypropoxy)-5-(4-isopropylbenzyl)oxy-1-phenyl-piperidin-3-ol Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39NO4/c1-24(2)27-16-14-26(15-17-27)23-36-30-21-32(28-12-7-4-8-13-28)20-29(33)31(30)35-19-9-18-34-22-25-10-5-3-6-11-25/h3-8,10-17,24,29-31,33H,9,18-23H2,1-2H3