2-[(4-methoxyphenyl)methyl]-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[(4-methoxyphenyl)methyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-p-anisyl-benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

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