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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

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