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

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(6-methoxy-2-naphthalenyl)ethyl]benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C34H38N2O2 MolecularWeight: 506.67772

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C34H38N2O2/c1-24(25-12-13-27-23-30(37-5)17-14-26(27)22-25)33-35-31-10-6-7-11-32(31)36(33)20-8-9-21-38-29-18-15-28(16-19-29)34(2,3)4/h6-7,10-19,22-24H,8-9,20-21H2,1-5H3