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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-veratryl-benzimidazole Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C26H27ClN2O3/c1-18-15-20(10-11-21(18)27)32-14-6-13-29-23-8-5-4-7-22(23)28-26(29)17-19-9-12-24(30-2)25(16-19)31-3/h4-5,7-12,15-16H,6,13-14,17H2,1-3H3