N-[(4-methylphenyl)methyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: N-(p-tolylmethyl)-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(2-pyrimidyl)nipecotamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C18H22N4O/c1-14-5-7-15(8-6-14)12-21-17(23)16-4-2-11-22(13-16)18-19-9-3-10-20-18/h3,5-10,16H,2,4,11-13H2,1H3,(H,21,23)