2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[3-(1-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(1-naphthoxy)propyl]benzimidazole Formula: C33H30N2O2 MolecularWeight: 486.6035

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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=CC6=CC=CC=C65

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H30N2O2/c1-23(25-15-16-27-22-28(36-2)18-17-26(27)21-25)33-34-30-12-5-6-13-31(30)35(33)19-8-20-37-32-14-7-10-24-9-3-4-11-29(24)32/h3-7,9-18,21-23H,8,19-20H2,1-2H3