1-[(4-methylphenyl)methyl]piperazine-2-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]piperazine-2-carboxamide Openeye Name: 1-(p-tolylmethyl)piperazine-2-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-piperazinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]piperazine-2-carboxamide Traditional Name: 1-(4-methylbenzyl)piperazine-2-carboxamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNCC2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNCC2C(=O)N

InChI

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