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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C33H34N2O2 MolecularWeight: 490.63526

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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=C5CC=C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5CC=C

InChI

InChI=1S/C33H34N2O2/c1-4-11-25-12-5-8-15-32(25)37-21-10-9-20-35-31-14-7-6-13-30(31)34-33(35)24(2)26-16-17-28-23-29(36-3)19-18-27(28)22-26/h4-8,12-19,22-24H,1,9-11,20-21H2,2-3H3