1-[(4-butan-2-ylphenyl)methyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole

Systemtic Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-[(4-sec-butylphenyl)methyl]benzimidazole CAS Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[1-(6-methoxy-2-naphthalenyl)ethyl]benzimidazole IUPAC Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-(4-sec-butylbenzyl)benzimidazole Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C31H32N2O/c1-5-21(2)24-12-10-23(11-13-24)20-33-30-9-7-6-8-29(30)32-31(33)22(3)25-14-15-27-19-28(34-4)17-16-26(27)18-25/h6-19,21-22H,5,20H2,1-4H3