N-[[1-[3-[4-(cyanomethyl)phenoxy]-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[3-[4-(cyanomethyl)phenoxy]-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-[4-(cyanomethyl)phenoxy]-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-[4-(cyanomethyl)phenoxy]-2-hydroxypropyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[3-[4-(cyanomethyl)phenoxy]-2-hydroxypropyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-[4-(cyanomethyl)phenoxy]-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)CC#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)CC#N)O

InChI

InChI=1S/C26H24N4O3/c27-15-14-19-10-12-22(13-11-19)33-18-21(31)17-30-24-9-5-4-8-23(24)29-25(30)16-28-26(32)20-6-2-1-3-7-20/h1-13,21,31H,14,16-18H2,(H,28,32)