4-ethanoyl-3,5-dimethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[6-(4-methylpiperazino)-3-pyridyl]-1H-pyrrole-2-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C19H25N5O2/c1-12-17(14(3)25)13(2)21-18(12)19(26)22-15-5-6-16(20-11-15)24-9-7-23(4)8-10-24/h5-6,11,21H,7-10H2,1-4H3,(H,22,26)