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

Systemtic Name: 1-(3-phenoxypropyl)-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-(3-phenoxypropyl)-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-(3-phenoxypropyl)-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-(3-phenoxypropyl)-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-(3-phenoxypropyl)-2-(4-phenylbenzyl)benzimidazole Formula: C29H26N2O MolecularWeight: 418.52954

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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=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O/c1-3-10-24(11-4-1)25-18-16-23(17-19-25)22-29-30-27-14-7-8-15-28(27)31(29)20-9-21-32-26-12-5-2-6-13-26/h1-8,10-19H,9,20-22H2