N-[4-[(2S)-3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]benzamide

Systemtic Name: N-[4-[(2S)-3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]benzamide Openeye Name: N-[4-[(2S)-3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]benzamide CAS Name: N-[4-[(2S)-3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]benzamide IUPAC Name: N-[4-[(2S)-3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]benzamide Traditional Name: N-[4-[(2S)-3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC[C@H](CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C23H21N3O3/c27-19(14-26-16-24-21-8-4-5-9-22(21)26)15-29-20-12-10-18(11-13-20)25-23(28)17-6-2-1-3-7-17/h1-13,16,19,27H,14-15H2,(H,25,28)/t19-/m0/s1