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11-(2-methylprop-2-enoylamino)-N-(2-piperidin-1-ylethyl)undecanamide

11-(2-methylprop-2-enoylamino)-N-(2-piperidin-1-ylethyl)undecanamide

Systemtic Name:11-(2-methylprop-2-enoylamino)-N-(2-piperidin-1-ylethyl)undecanamide
Openeye Name:11-(2-methylprop-2-enoylamino)-N-[2-(1-piperidyl)ethyl]undecanamide
CAS Name:11-[(2-methyl-1-oxoprop-2-enyl)amino]-N-[2-(1-piperidinyl)ethyl]undecanamide
IUPAC Name:11-(2-methylprop-2-enoylamino)-N-(2-piperidin-1-ylethyl)undecanamide
Traditional Name:11-methacrylamido-N-(2-piperidinoethyl)undecanamide
Formula: C22H41N3O2
MolecularWeight: 379.57984
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCCCCCCC(=O)NCCN1CCCCC1


Isomeric SMILES

CC(=C)C(=O)NCCCCCCCCCCC(=O)NCCN1CCCCC1


InChI

InChI=1S/C22H41N3O2/c1-20(2)22(27)24-15-11-8-6-4-3-5-7-10-14-21(26)23-16-19-25-17-12-9-13-18-25/h1,3-19H2,2H3,(H,23,26)(H,24,27)


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