1-(3-naphthalen-1-yloxypropyl)-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-(3-naphthalen-1-yloxypropyl)-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(1-naphthyloxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[3-(1-naphthalenyloxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-(3-naphthalen-1-yloxypropyl)-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(1-naphthoxy)propyl]-2-(4-phenylbenzyl)benzimidazole Formula: C33H28N2O MolecularWeight: 468.58822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H28N2O/c1-2-10-26(11-3-1)27-20-18-25(19-21-27)24-33-34-30-15-6-7-16-31(30)35(33)22-9-23-36-32-17-8-13-28-12-4-5-14-29(28)32/h1-8,10-21H,9,22-24H2