1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[1-(6-methoxy-2-naphthalenyl)ethyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C29H27ClN2O2 MolecularWeight: 470.98988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27ClN2O2/c1-19-16-25(12-13-26(19)30)34-15-14-32-28-7-5-4-6-27(28)31-29(32)20(2)21-8-9-23-18-24(33-3)11-10-22(23)17-21/h4-13,16-18,20H,14-15H2,1-3H3