1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-p-anisyl-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-4-22(2)24-13-17-26(18-14-24)33-20-8-7-19-31-28-10-6-5-9-27(28)30-29(31)21-23-11-15-25(32-3)16-12-23/h5-6,9-18,22H,4,7-8,19-21H2,1-3H3