N-(1-{1-[2-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}ethyl)-4-methylbenzamide (5496-83-3)

Identification
Name:	N-(1-{1-[2-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}ethyl)-4-methylbenzamide
Synonyms:	5496-83-3;AC1NRCKQ;MolPort-005-862-772;T5228291;N-[1-[1-[2-(2,5-DIMETHYL-1-PROPYL-PYRROL-3-YL)-2-OXO-ETHYL]BENZOIMIDAZOL-2-YL]ETHYL]-4-METHYL-BENZAMIDE;N-[1-[1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide
CAS:	5496-83-3
Molecular Formula:	C₂₈H₃₂N₄O₂
Molecular Weight:	456.5793
InChI:	InChI=1/C28H32N4O2/c1-6-15-31-19(3)16-23(21(31)5)26(33)17-32-25-10-8-7-9-24(25)30-27(32)20(4)29-28(34)22-13-11-18(2)12-14-22/h7-14,16,20H,6,15,17H2,1-5H3,(H,29,34)
Molecular Structure:
Properties
Flash Point:	375.5°C
Boiling Point:	697.2°C at 760 mmHg
Density:	1.17g/cm³
Refractive index:	1.615
Flash Point:	375.5°C
Safety Data