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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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