IUPAC Name :[2-methyl-1-[(3-methylphenyl)methyl]benzimidazol-5-yl]-piperidin-1-ylmethanone
InChI :InChI=1/C22H25N3O/c1-16-7-6-8-18(13-16)15-25-17(2)23-20-14-19(9-10-21(20)25)22(26)24-11-4-3-5-12-24/h6-10,13-14H,3-5,11-12,15H2,1-2H3
Std.InChI: InChI=1S/C22H25N3O/c1-16-7-6-8-18(13-16)15-25-17(2)23-20-14-19(9-10-21(20)25)22(26)24-11-4-3-5-12-24/h6-10,13-14H,3-5,11-12,15H2,1-2H3
InChIKey :FWLBCCWBWAZRLY-UHFFFAOYAI
Std.InChIKey: FWLBCCWBWAZRLY-UHFFFAOYSA-N
SMILES :CC1=CC(=CC=C1)CN2C(=NC3=C2C=CC(=C3)C(=O)N4CCCCC4)C
Molar Refractivity :105.18 ± 0.5 cm3 (est)
Parachor :763.2 ± 8.0 cm3 (est)
Index of Refraction :1.633 ± 0.05
(est)
Surface Tension :45.1 ± 7.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :41.70 ± 0.5 10-24cm3 (est)