2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[4-(3-methoxyphenoxy)butyl]benzimidazole Formula: C31H32N2O3 MolecularWeight: 480.59738

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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=C4N3CCCCOC5=CC=CC(=C5)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC(=C5)OC

InChI

InChI=1S/C31H32N2O3/c1-22(23-13-14-25-20-27(35-3)16-15-24(25)19-23)31-32-29-11-4-5-12-30(29)33(31)17-6-7-18-36-28-10-8-9-26(21-28)34-2/h4-5,8-16,19-22H,6-7,17-18H2,1-3H3