1-(4-phenoxybutyl)-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-(4-phenoxybutyl)-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-(4-phenoxybutyl)-2-(2-thienylmethyl)benzimidazole CAS Name: 1-(4-phenoxybutyl)-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-(4-phenoxybutyl)-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-(4-phenoxybutyl)-2-(2-thenyl)benzimidazole Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C22H22N2OS/c1-2-9-18(10-3-1)25-15-7-6-14-24-21-13-5-4-12-20(21)23-22(24)17-19-11-8-16-26-19/h1-5,8-13,16H,6-7,14-15,17H2