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

Systemtic Name: 1-[3-(4-methylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[3-(4-methylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[3-(4-methylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[3-(4-methylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[3-(4-methylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-18-10-12-20(13-11-18)32-15-7-14-28-22-9-6-5-8-21(22)27-26(28)19-16-23(29-2)25(31-4)24(17-19)30-3/h5-6,8-13,16-17H,7,14-15H2,1-4H3