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

Systemtic Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline Openeye Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline CAS Name: N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline Traditional Name: [1-(2-phenoxyethyl)benzimidazol-2-yl]methyl-phenyl-amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-3-9-18(10-4-1)23-17-22-24-20-13-7-8-14-21(20)25(22)15-16-26-19-11-5-2-6-12-19/h1-14,23H,15-17H2