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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C31H32N2O2/c1-22-10-15-27(16-11-22)35-19-7-6-18-33-30-9-5-4-8-29(30)32-31(33)23(2)24-12-13-26-21-28(34-3)17-14-25(26)20-24/h4-5,8-17,20-21,23H,6-7,18-19H2,1-3H3