4-ethanoyl-N-(6-piperidin-1-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(6-piperidin-1-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[6-(1-piperidyl)-3-pyridyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[6-(1-piperidinyl)-3-pyridinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(6-piperidin-1-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(6-piperidino-3-pyridyl)-1H-pyrrole-2-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C17H20N4O2/c1-12(22)13-9-15(18-10-13)17(23)20-14-5-6-16(19-11-14)21-7-3-2-4-8-21/h5-6,9-11,18H,2-4,7-8H2,1H3,(H,20,23)