4-ethanoyl-3,5-dimethyl-N-(6-piperidin-1-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(6-piperidin-1-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[6-(1-piperidyl)-3-pyridyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[6-(1-piperidinyl)-3-pyridinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(6-piperidin-1-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(6-piperidino-3-pyridyl)-1H-pyrrole-2-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H24N4O2/c1-12-17(14(3)24)13(2)21-18(12)19(25)22-15-7-8-16(20-11-15)23-9-5-4-6-10-23/h7-8,11,21H,4-6,9-10H2,1-3H3,(H,22,25)