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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-methyl-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-methyl-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-12-3-5-13(6-4-12)11-16(2)14(18)17-9-7-15-8-10-17/h3-6,15H,7-11H2,1-2H3