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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[4-(2-naphthyloxy)butyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[4-(2-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[4-(2-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=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCCOC5=CC6=CC=CC=C6C=C5

InChI

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