1-[4-(4-ethylphenoxy)butyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(4-ethylphenoxy)butyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-ethylphenoxy)butyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(4-ethylphenoxy)butyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-ethylphenoxy)butyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-ethylphenoxy)butyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

InChI

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