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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(2-naphthyloxy)propyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[3-(2-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(2-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=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCOC5=CC6=CC=CC=C6C=C5

InChI

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