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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C29H28N2O2/c1-20-8-13-25(14-9-20)33-17-16-31-28-7-5-4-6-27(28)30-29(31)21(2)22-10-11-24-19-26(32-3)15-12-23(24)18-22/h4-15,18-19,21H,16-17H2,1-3H3