1-[(2R)-2-[6-pyridin-3-yl-3-(3-pyridin-3-ylpropyl)hexyl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-[6-pyridin-3-yl-3-(3-pyridin-3-ylpropyl)hexyl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2R)-2-[6-(3-pyridyl)-3-[3-(3-pyridyl)propyl]hexyl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2R)-2-[6-(3-pyridinyl)-3-[3-(3-pyridinyl)propyl]hexyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2R)-2-[6-pyridin-3-yl-3-(3-pyridin-3-ylpropyl)hexyl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-[6-(3-pyridyl)-3-[3-(3-pyridyl)propyl]hexyl]pyrrolidino]ethanone Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1CCC(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC[C@H]1CCC(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3

InChI

InChI=1S/C25H35N3O/c1-21(29)28-18-6-13-25(28)15-14-22(7-2-9-23-11-4-16-26-19-23)8-3-10-24-12-5-17-27-20-24/h4-5,11-12,16-17,19-20,22,25H,2-3,6-10,13-15,18H2,1H3/t25-/m0/s1