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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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