5-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(3-phenylmethoxypropoxy)pyrimidine

Systemtic Name: 5-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(3-phenylmethoxypropoxy)pyrimidine Openeye Name: 2-(3-benzyloxypropoxy)-5-[(3R,4R)-3-(2-naphthylmethoxy)-4-piperidyl]pyrimidine CAS Name: 5-[(3R,4R)-3-(2-naphthalenylmethoxy)-4-piperidinyl]-2-(3-phenylmethoxypropoxy)pyrimidine IUPAC Name: 5-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(3-phenylmethoxypropoxy)pyrimidine Traditional Name: 2-(3-benzoxypropoxy)-5-[(3R,4R)-3-(2-naphthylmethoxy)-4-piperidyl]pyrimidine Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CN=C(N=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CN=C(N=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H33N3O3/c1-2-7-23(8-3-1)21-34-15-6-16-35-30-32-18-27(19-33-30)28-13-14-31-20-29(28)36-22-24-11-12-25-9-4-5-10-26(25)17-24/h1-5,7-12,17-19,28-29,31H,6,13-16,20-22H2/t28-,29+/m1/s1