2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5CC=C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5CC=C

InChI

InChI=1S/C32H32N2O2/c1-4-10-24-11-5-8-14-31(24)36-20-9-19-34-30-13-7-6-12-29(30)33-32(34)23(2)25-15-16-27-22-28(35-3)18-17-26(27)21-25/h4-8,11-18,21-23H,1,9-10,19-20H2,2-3H3