2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Formula: C29H28N2O3 MolecularWeight: 452.54422

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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=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3/c1-20(21-8-9-23-19-26(33-3)11-10-22(23)18-21)29-30-27-6-4-5-7-28(27)31(29)16-17-34-25-14-12-24(32-2)13-15-25/h4-15,18-20H,16-17H2,1-3H3