N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide

Systemtic Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide Openeye Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide CAS Name: N-[1-(2-phenoxyethyl)-2-benzimidazolyl]benzamide IUPAC Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide Traditional Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(17-9-3-1-4-10-17)24-22-23-19-13-7-8-14-20(19)25(22)15-16-27-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,24,26)