2-[(4-methoxyphenyl)methyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[(4-methoxyphenyl)methyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-p-anisyl-benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O2/c1-20(2)24-15-10-21(3)18-27(24)32-17-7-16-30-26-9-6-5-8-25(26)29-28(30)19-22-11-13-23(31-4)14-12-22/h5-6,8-15,18,20H,7,16-17,19H2,1-4H3