1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(2-thenyl)benzimidazole Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4)Cl

InChI

InChI=1S/C23H23ClN2OS/c1-17-15-18(10-11-20(17)24)27-13-5-4-12-26-22-9-3-2-8-21(22)25-23(26)16-19-7-6-14-28-19/h2-3,6-11,14-15H,4-5,12-13,16H2,1H3