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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-(m-tolylmethyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-(3-methylbenzyl)-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H21N5O/c1-14-4-2-5-15(12-14)13-20-17(23)22-10-8-21(9-11-22)16-18-6-3-7-19-16/h2-7,12H,8-11,13H2,1H3,(H,20,23)