1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-[4-(4-sec-butylphenoxy)butyl]-2-veratryl-benzimidazole Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H36N2O3/c1-5-22(2)24-13-15-25(16-14-24)35-19-9-8-18-32-27-11-7-6-10-26(27)31-30(32)21-23-12-17-28(33-3)29(20-23)34-4/h6-7,10-17,20,22H,5,8-9,18-19,21H2,1-4H3