2-[(4-chlorophenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-[(4-chlorophenyl)methyl]benzimidazole CAS Name: 2-[(4-chlorophenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-(4-chlorobenzyl)benzimidazole Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O/c1-2-8-21-9-3-6-12-25(21)30-18-7-17-29-24-11-5-4-10-23(24)28-26(29)19-20-13-15-22(27)16-14-20/h2-6,9-16H,1,7-8,17-19H2