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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-[1-(6-methoxy-2-naphthalenyl)ethyl]benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C30H29ClN2O2 MolecularWeight: 485.01646

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H29ClN2O2/c1-21(22-9-10-24-20-27(34-2)14-11-23(24)19-22)30-32-28-7-3-4-8-29(28)33(30)17-5-6-18-35-26-15-12-25(31)13-16-26/h3-4,7-16,19-21H,5-6,17-18H2,1-2H3