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N-[(3-methylphenyl)methyl]piperazine-1-carboxamide

N-[(3-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name:N-[(3-methylphenyl)methyl]piperazine-1-carboxamide
Openeye Name:N-(m-tolylmethyl)piperazine-1-carboxamide
CAS Name:N-[(3-methylphenyl)methyl]-1-piperazinecarboxamide
IUPAC Name:N-[(3-methylphenyl)methyl]piperazine-1-carboxamide
Traditional Name:N-(3-methylbenzyl)piperazine-1-carboxamide
Formula: C13H19N3O
MolecularWeight: 233.30946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)N2CCNCC2


Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)N2CCNCC2


InChI

InChI=1S/C13H19N3O/c1-11-3-2-4-12(9-11)10-15-13(17)16-7-5-14-6-8-16/h2-4,9,14H,5-8,10H2,1H3,(H,15,17)


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