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

Systemtic Name: 2-(3-chlorophenyl)-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole Openeye Name: 2-(3-chlorophenyl)-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazole CAS Name: 2-(3-chlorophenyl)-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-(3-chlorophenyl)-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 2-(3-chlorophenyl)-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazole Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H27ClN2O/c1-18(2)22-13-12-19(3)16-25(22)30-15-7-14-29-24-11-5-4-10-23(24)28-26(29)20-8-6-9-21(27)17-20/h4-6,8-13,16-18H,7,14-15H2,1-3H3