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

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[3-(4-sec-butylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[3-(4-sec-butylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C29H34N2O4 MolecularWeight: 474.59126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4/c1-6-20(2)21-12-14-23(15-13-21)35-17-9-16-31-25-11-8-7-10-24(25)30-29(31)22-18-26(32-3)28(34-5)27(19-22)33-4/h7-8,10-15,18-20H,6,9,16-17H2,1-5H3