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2-[3-[5-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]phenyl]benzamide

2-[3-[5-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]phenyl]benzamide

Systemtic Name:2-[3-[5-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]phenyl]benzamide
Openeye Name:2-[3-[5-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]phenyl]benzamide
CAS Name:2-[3-[5-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]phenyl]benzamide
IUPAC Name:2-[3-[5-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]phenyl]benzamide
Traditional Name:2-[3-[5-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]phenyl]benzamide
Formula: C22H19N3O2
MolecularWeight: 357.40516
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)N)O


Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)N)O


InChI

InChI=1S/C22H19N3O2/c1-14(26)15-9-10-21-20(12-15)24-13-25(21)17-6-4-5-16(11-17)18-7-2-3-8-19(18)22(23)27/h2-14,26H,1H3,(H2,23,27)/t14-/m1/s1


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