2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C32H32N2O3 MolecularWeight: 492.60808

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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=C4N3CCOC5=C(C=C(C=C5)CC=C)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCOC5=C(C=C(C=C5)CC=C)OC

InChI

InChI=1S/C32H32N2O3/c1-5-8-23-11-16-30(31(19-23)36-4)37-18-17-34-29-10-7-6-9-28(29)33-32(34)22(2)24-12-13-26-21-27(35-3)15-14-25(26)20-24/h5-7,9-16,19-22H,1,8,17-18H2,2-4H3