2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazole Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-20-18-23(14-15-24(20)29)32-17-7-16-31-26-9-6-5-8-25(26)30-27(31)19-33-22-12-10-21(11-13-22)28(2,3)4/h5-6,8-15,18H,7,16-17,19H2,1-4H3