1-(2-phenoxyethyl)-N-phenyl-benzimidazol-2-amine

Systemtic Name: 1-(2-phenoxyethyl)-N-phenyl-benzimidazol-2-amine Openeye Name: 1-(2-phenoxyethyl)-N-phenyl-benzimidazol-2-amine CAS Name: 1-(2-phenoxyethyl)-N-phenyl-2-benzimidazolamine IUPAC Name: 1-(2-phenoxyethyl)-N-phenylbenzimidazol-2-amine Traditional Name: [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)NC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-3-9-17(10-4-1)22-21-23-19-13-7-8-14-20(19)24(21)15-16-25-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,22,23)