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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(2-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(2-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[3-(2-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[3-(2-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[3-(2-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=C5OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5OC

InChI

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