4-ethanoyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1-pyrimidin-2-yl-4-piperidyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(2-pyrimidinyl)-4-piperidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(2-pyrimidyl)-4-piperidyl]-1H-pyrrole-2-carboxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H19N5O2/c1-11(22)12-9-14(19-10-12)15(23)20-13-3-7-21(8-4-13)16-17-5-2-6-18-16/h2,5-6,9-10,13,19H,3-4,7-8H2,1H3,(H,20,23)