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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(3-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(3-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[3-(3-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(3-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(3-methoxyphenoxy)propyl]benzimidazole Formula: C30H30N2O3 MolecularWeight: 466.5708

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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=C4N3CCCOC5=CC=CC(=C5)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC(=C5)OC

InChI

InChI=1S/C30H30N2O3/c1-21(22-12-13-24-19-26(34-3)15-14-23(24)18-22)30-31-28-10-4-5-11-29(28)32(30)16-7-17-35-27-9-6-8-25(20-27)33-2/h4-6,8-15,18-21H,7,16-17H2,1-3H3