2-(4-bromophenyl)-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-(4-bromophenyl)-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(4-bromophenyl)benzimidazole CAS Name: 2-(4-bromophenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-(4-bromophenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(4-bromophenyl)benzimidazole Formula: C26H25BrN2O2 MolecularWeight: 477.3929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrN2O2/c1-3-7-19-10-15-24(25(18-19)30-2)31-17-6-16-29-23-9-5-4-8-22(23)28-26(29)20-11-13-21(27)14-12-20/h3-5,8-15,18H,1,6-7,16-17H2,2H3