1-octyl-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-octyl-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-octyl-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-octyl-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-octyl-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-octyl-2-(1-phenoxyethyl)benzimidazole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-3-4-5-6-7-13-18-25-22-17-12-11-16-21(22)24-23(25)19(2)26-20-14-9-8-10-15-20/h8-12,14-17,19H,3-7,13,18H2,1-2H3