3-(benzimidazol-1-yl)-N-[(1R)-2-oxidanyl-1-phenyl-2,2-dipyridin-3-yl-ethyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(1R)-2-oxidanyl-1-phenyl-2,2-dipyridin-3-yl-ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridyl)ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(1R)-2-hydroxy-1-phenyl-2,2-dipyridin-3-ylethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridyl)ethyl]propionamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CN=CC=C2)(C3=CN=CC=C3)O)NC(=O)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(C2=CN=CC=C2)(C3=CN=CC=C3)O)NC(=O)CCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C28H25N5O2/c34-26(14-17-33-20-31-24-12-4-5-13-25(24)33)32-27(21-8-2-1-3-9-21)28(35,22-10-6-15-29-18-22)23-11-7-16-30-19-23/h1-13,15-16,18-20,27,35H,14,17H2,(H,32,34)/t27-/m1/s1