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

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

Systemtic Name:2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-cyclopentyl-benzamide
Openeye Name:2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-cyclopentyl-benzamide
CAS Name:2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-N-cyclopentylbenzamide
IUPAC Name:2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-cyclopentylbenzamide
Traditional Name:2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-cyclopentyl-benzamide
Formula: C21H31N3O2
MolecularWeight: 357.48974
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)C3CCCCC3


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)C3CCCCC3


InChI

InChI=1S/C21H31N3O2/c1-24(17-11-3-2-4-12-17)15-20(25)23-19-14-8-7-13-18(19)21(26)22-16-9-5-6-10-16/h7-8,13-14,16-17H,2-6,9-12,15H2,1H3,(H,22,26)(H,23,25)


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