1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC)Cl

InChI

InChI=1S/C26H27ClN2O4/c1-17-14-19(10-11-20(17)27)33-13-7-12-29-22-9-6-5-8-21(22)28-26(29)18-15-23(30-2)25(32-4)24(16-18)31-3/h5-6,8-11,14-16H,7,12-13H2,1-4H3