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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[4-(1-naphthyloxy)butyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[4-(1-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[4-(1-naphthoxy)butyl]benzimidazole Formula: C34H32N2O2 MolecularWeight: 500.63008

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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=C4N3CCCCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H32N2O2/c1-24(26-16-17-28-23-29(37-2)19-18-27(28)22-26)34-35-31-13-5-6-14-32(31)36(34)20-7-8-21-38-33-15-9-11-25-10-3-4-12-30(25)33/h3-6,9-19,22-24H,7-8,20-21H2,1-2H3