1-[3-(4-ethylphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-(2-thenyl)benzimidazole Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C23H24N2OS/c1-2-18-10-12-19(13-11-18)26-15-6-14-25-22-9-4-3-8-21(22)24-23(25)17-20-7-5-16-27-20/h3-5,7-13,16H,2,6,14-15,17H2,1H3