5-(4-ethanoylphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[6-(4-methylpiperazino)-3-pyridyl]-2-furamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H24N4O3/c1-16(28)17-3-5-18(6-4-17)20-8-9-21(30-20)23(29)25-19-7-10-22(24-15-19)27-13-11-26(2)12-14-27/h3-10,15H,11-14H2,1-2H3,(H,25,29)