1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c1-18-17-21(13-14-22(18)26)29-16-8-15-28-24-12-7-6-11-23(24)27-25(28)19(2)30-20-9-4-3-5-10-20/h3-7,9-14,17,19H,8,15-16H2,1-2H3