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N-[[4-[[azanyl(piperidin-1-ylcarbonyl)amino]methyl]phenyl]methyl]ethanamide

N-[[4-[[azanyl(piperidin-1-ylcarbonyl)amino]methyl]phenyl]methyl]ethanamide

Systemtic Name:N-[[4-[[azanyl(piperidin-1-ylcarbonyl)amino]methyl]phenyl]methyl]ethanamide
Openeye Name:N-[[4-[[amino(piperidine-1-carbonyl)amino]methyl]phenyl]methyl]acetamide
CAS Name:N-[[4-[[amino-[oxo(1-piperidinyl)methyl]amino]methyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[[amino(piperidine-1-carbonyl)amino]methyl]phenyl]methyl]acetamide
Traditional Name:N-[4-[[amino(piperidine-1-carbonyl)amino]methyl]benzyl]acetamide
Formula: C16H24N4O2
MolecularWeight: 304.38736
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)N2CCCCC2)N


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)N2CCCCC2)N


InChI

InChI=1S/C16H24N4O2/c1-13(21)18-11-14-5-7-15(8-6-14)12-20(17)16(22)19-9-3-2-4-10-19/h5-8H,2-4,9-12,17H2,1H3,(H,18,21)


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