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

Systemtic Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-23(18-9-3-1-4-10-18)24-17-22-25-20-13-7-8-14-21(20)26(22)15-16-28-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,27)