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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(CN3C=NC4=CC=CC=C43)O

InChI

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