1-[4-(2-methoxyphenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(2-thenyl)benzimidazole Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C23H24N2O2S/c1-26-21-12-4-5-13-22(21)27-15-7-6-14-25-20-11-3-2-10-19(20)24-23(25)17-18-9-8-16-28-18/h2-5,8-13,16H,6-7,14-15,17H2,1H3