1-[4-(3-methoxyphenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-[4-(3-methoxyphenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[4-(3-methoxyphenoxy)butyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[4-(3-methoxyphenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[4-(3-methoxyphenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[4-(3-methoxyphenoxy)butyl]-2-(2-thenyl)benzimidazole Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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