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N-cyclopentyl-2-[2-[cyclopentyl(methyl)amino]ethanoylamino]benzamide

N-cyclopentyl-2-[2-[cyclopentyl(methyl)amino]ethanoylamino]benzamide

Systemtic Name:N-cyclopentyl-2-[2-[cyclopentyl(methyl)amino]ethanoylamino]benzamide
Openeye Name:N-cyclopentyl-2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]benzamide
CAS Name:N-cyclopentyl-2-[[2-[cyclopentyl(methyl)amino]-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopentyl-2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]benzamide
Traditional Name:N-cyclopentyl-2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]benzamide
Formula: C20H29N3O2
MolecularWeight: 343.46316
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)C3CCCC3


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)C3CCCC3


InChI

InChI=1S/C20H29N3O2/c1-23(16-10-4-5-11-16)14-19(24)22-18-13-7-6-12-17(18)20(25)21-15-8-2-3-9-15/h6-7,12-13,15-16H,2-5,8-11,14H2,1H3,(H,21,25)(H,22,24)


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