diphenylmethyl piperazinylbenzimidazole

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-[3-(4-benzhydrylpiperazin-1-yl)propyl]benzimidazole
InChI :InChI=1/C27H30N4/c1-3-10-23(11-4-1)27(24-12-5-2-6-13-24)30-20-18-29(19-21-30)16-9-17-31-22-28-25-14-7-8-15-26(25)31/h1-8,10-15,22,27H,9,16-21H2
Std.InChI: InChI=1S/C27H30N4/c1-3-10-23(11-4-1)27(24-12-5-2-6-13-24)30-20-18-29(19-21-30)16-9-17-31-22-28-25-14-7-8-15-26(25)31/h1-8,10-15,22,27H,9,16-21H2
Search Google for structures with same skeleton
InChIKey :VLRBNROMVPJNJM-UHFFFAOYAM
Std.InChIKey: VLRBNROMVPJNJM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :n2c1ccccc1n(c2)CCCN5CCN(C(c3ccccc3)c4ccccc4)CC5
Molar Refractivity :129.16 ± 0.5 cm3 (est)
Parachor :944.9 ± 8.0 cm3 (est)
Index of Refraction :1.633 ± 0.05 (est)
Surface Tension :46.7 ± 7.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :51.20 ± 0.5 10-24cm3 (est)