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5-[(Benzylcarbamoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide

ChemSpider ID: 910498
Molecular Formula: C₃₀H₃₇N₅O₃
Average mass: 515.646484 Da
Monoisotopic mass: 515.289612 Da
Systematic name

5-[(Benzylcarbamoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
SMILES and InChIs

SMILES:

O=C(NCc1ccccc1)Nc4ccc(N3CCN(c2c(OC)cccc2)CC3)c(C(=O)N(CC)CC)c4 Copied

Std. InChI:

InChI=1S/C30H37N5O3/c1-4-33(5-2)29(36)25-21-24(32-30(37)31-22-23-11-7-6-8-12-23)15-16-26(25)34-17-19-35(20-18-34)27-13-9-10-14-28(27)38-3/h6-16,21H,4-5,17-20,22H2,1-3H3,(H2,31,32,37) Copied

Std. InChIKey:

NBUITEWDBPROGE-UHFFFAOYSA-N Copied
Cite this record
CSID:910498, http://www.chemspider.com/Chemical-Structure.910498.html (accessed 11:02, May 26, 2012) Copied

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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