cinnamido benzylpiperidinyl ethoxypropylbenzamide

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IUPAC Name :2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
InChI :InChI=1/C33H39N3O3/c1-2-39-23-9-20-34-33(38)30-25-29(35-32(37)17-14-26-10-5-3-6-11-26)15-16-31(30)36-21-18-28(19-22-36)24-27-12-7-4-8-13-27/h3-8,10-17,25,28H,2,9,18-24H2,1H3,(H,34,38)(H,35,37)/b17-14+
Std.InChI: InChI=1S/C33H39N3O3/c1-2-39-23-9-20-34-33(38)30-25-29(35-32(37)17-14-26-10-5-3-6-11-26)15-16-31(30)36-21-18-28(19-22-36)24-27-12-7-4-8-13-27/h3-8,10-17,25,28H,2,9,18-24H2,1H3,(H,34,38)(H,35,37)/b17-14+
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InChIKey :WLBVNLFUCUVTLE-SAPNQHFABL
Std.InChIKey: WLBVNLFUCUVTLE-SAPNQHFASA-N
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SMILES :CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4
Molar Refractivity :157.41 ± 0.5 cm3 (est)
Parachor :1205.9 ± 8.0 cm3 (est)
Index of Refraction :1.585 ± 0.05 (est)
Surface Tension :43.5 ± 7.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :62.40 ± 0.5 10-24cm3 (est)