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

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-veratryl-benzimidazole Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C27H29ClN2O3/c1-19-16-21(11-12-22(19)28)33-15-7-6-14-30-24-9-5-4-8-23(24)29-27(30)18-20-10-13-25(31-2)26(17-20)32-3/h4-5,8-13,16-17H,6-7,14-15,18H2,1-3H3