1-[3-(3,4-dimethylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-18-11-12-21(15-19(18)2)33-14-8-13-29-23-10-7-6-9-22(23)28-27(29)20-16-24(30-3)26(32-5)25(17-20)31-4/h6-7,9-12,15-17H,8,13-14H2,1-5H3