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

Systemtic Name: 4-[1-(2-phenoxyethyl)benzimidazol-2-yl]aniline Openeye Name: 4-[1-(2-phenoxyethyl)benzimidazol-2-yl]aniline CAS Name: 4-[1-(2-phenoxyethyl)-2-benzimidazolyl]aniline IUPAC Name: 4-[1-(2-phenoxyethyl)benzimidazol-2-yl]aniline Traditional Name: [4-[1-(2-phenoxyethyl)benzimidazol-2-yl]phenyl]amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N

InChI

InChI=1S/C21H19N3O/c22-17-12-10-16(11-13-17)21-23-19-8-4-5-9-20(19)24(21)14-15-25-18-6-2-1-3-7-18/h1-13H,14-15,22H2