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

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(6-methoxy-2-naphthalenyl)ethyl]benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C30H30N2O2/c1-4-22-9-14-26(15-10-22)34-18-17-32-29-8-6-5-7-28(29)31-30(32)21(2)23-11-12-25-20-27(33-3)16-13-24(25)19-23/h5-16,19-21H,4,17-18H2,1-3H3