3-[(1S,2R,3S,4R)-2-pyridin-3-yl-3,4-dipyridin-4-yl-cyclobutyl]pyridine

Systemtic Name: 3-[(1S,2R,3S,4R)-2-pyridin-3-yl-3,4-dipyridin-4-yl-cyclobutyl]pyridine Openeye Name: 3-[(1S,2R,3S,4R)-2-(3-pyridyl)-3,4-bis(4-pyridyl)cyclobutyl]pyridine CAS Name: 3-[(1S,2R,3S,4R)-2-(3-pyridinyl)-3,4-dipyridin-4-ylcyclobutyl]pyridine IUPAC Name: 3-[(1S,2R,3S,4R)-2-pyridin-3-yl-3,4-dipyridin-4-ylcyclobutyl]pyridine Traditional Name: 3-[(1S,2R,3S,4R)-2-(3-pyridyl)-3,4-bis(4-pyridyl)cyclobutyl]pyridine Formula: C24H20N4 MolecularWeight: 364.4424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2C(C(C2C3=CN=CC=C3)C4=CC=NC=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC(=CN=C1)[C@H]2[C@@H]([C@@H]([C@H]2C3=CN=CC=C3)C4=CC=NC=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H20N4/c1-3-19(15-27-9-1)23-21(17-5-11-25-12-6-17)22(18-7-13-26-14-8-18)24(23)20-4-2-10-28-16-20/h1-16,21-24H/t21-,22+,23+,24-