1-[3-(2-methoxyphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(4-phenylbenzyl)benzimidazole Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O2/c1-33-28-14-7-8-15-29(28)34-21-9-20-32-27-13-6-5-12-26(27)31-30(32)22-23-16-18-25(19-17-23)24-10-3-2-4-11-24/h2-8,10-19H,9,20-22H2,1H3