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

Systemtic Name: 4-chloranyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline Openeye Name: 4-chloro-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline CAS Name: 4-chloro-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-chloro-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline Traditional Name: (4-chlorophenyl)-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]amine Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O/c23-17-10-12-18(13-11-17)24-16-22-25-20-8-4-5-9-21(20)26(22)14-15-27-19-6-2-1-3-7-19/h1-13,24H,14-16H2