4-ethanoyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[6-(4-methylpiperazino)-3-pyridyl]-1H-pyrrole-2-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C17H21N5O2/c1-12(23)13-9-15(18-10-13)17(24)20-14-3-4-16(19-11-14)22-7-5-21(2)6-8-22/h3-4,9-11,18H,5-8H2,1-2H3,(H,20,24)