1-[3-(3,5-dimethylphenoxy)propyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole

Systemtic Name: 1-[3-(3,5-dimethylphenoxy)propyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Openeye Name: 1-[3-(3,5-dimethylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 1-[3-(3,5-dimethylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthalenyl)ethyl]benzimidazole IUPAC Name: 1-[3-(3,5-dimethylphenoxy)propyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Traditional Name: 1-[3-(3,5-dimethylphenoxy)propyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC)C

InChI

InChI=1S/C31H32N2O2/c1-21-16-22(2)18-28(17-21)35-15-7-14-33-30-9-6-5-8-29(30)32-31(33)23(3)24-10-11-26-20-27(34-4)13-12-25(26)19-24/h5-6,8-13,16-20,23H,7,14-15H2,1-4H3