(3R,4R)-4-methoxy-1-[6-(phenylmethyl)-5-(3-pyrrolidin-3-ylpropoxy)pyridin-2-yl]pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-methoxy-1-[6-(phenylmethyl)-5-(3-pyrrolidin-3-ylpropoxy)pyridin-2-yl]pyrrolidin-3-ol Openeye Name: (3R,4R)-1-[6-benzyl-5-(3-pyrrolidin-3-ylpropoxy)-2-pyridyl]-4-methoxy-pyrrolidin-3-ol CAS Name: (3R,4R)-4-methoxy-1-[6-(phenylmethyl)-5-[3-(3-pyrrolidinyl)propoxy]-2-pyridinyl]-3-pyrrolidinol IUPAC Name: (3R,4R)-1-[6-benzyl-5-(3-pyrrolidin-3-ylpropoxy)pyridin-2-yl]-4-methoxypyrrolidin-3-ol Traditional Name: (3R,4R)-1-[6-benzyl-5-(3-pyrrolidin-3-ylpropoxy)-2-pyridyl]-4-methoxy-pyrrolidin-3-ol Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1O)C2=NC(=C(C=C2)OCCCC3CCNC3)CC4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1CN(C[C@H]1O)C2=NC(=C(C=C2)OCCCC3CCNC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O3/c1-29-23-17-27(16-21(23)28)24-10-9-22(30-13-5-8-19-11-12-25-15-19)20(26-24)14-18-6-3-2-4-7-18/h2-4,6-7,9-10,19,21,23,25,28H,5,8,11-17H2,1H3/t19?,21-,23-/m1/s1