1-[4-(2-methoxyphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(4-phenylbenzyl)benzimidazole Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2/c1-34-29-15-7-8-16-30(29)35-22-10-9-21-33-28-14-6-5-13-27(28)32-31(33)23-24-17-19-26(20-18-24)25-11-3-2-4-12-25/h2-8,11-20H,9-10,21-23H2,1H3