1-[(4-butan-2-ylphenyl)methyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[(4-sec-butylphenyl)methyl]benzimidazole CAS Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-(4-sec-butylbenzyl)benzimidazole Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C29H34N2O/c1-6-22(5)24-14-12-23(13-15-24)18-31-27-10-8-7-9-26(27)30-29(31)19-32-28-17-21(4)11-16-25(28)20(2)3/h7-17,20,22H,6,18-19H2,1-5H3