N-(5-chloranylpyridin-2-yl)-2-[ethanoyl-(4-pyridin-4-ylpiperazin-1-yl)amino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[ethanoyl-(4-pyridin-4-ylpiperazin-1-yl)amino]benzamide Openeye Name: 2-[acetyl-[4-(4-pyridyl)piperazin-1-yl]amino]-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[acetyl-(4-pyridin-4-yl-1-piperazinyl)amino]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[acetyl-(4-pyridin-4-ylpiperazin-1-yl)amino]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[acetyl-[4-(4-pyridyl)piperazino]amino]-N-(5-chloro-2-pyridyl)benzamide Formula: C23H23ClN6O2 MolecularWeight: 450.92072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1C(=O)NC2=NC=C(C=C2)Cl)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1C(=O)NC2=NC=C(C=C2)Cl)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C23H23ClN6O2/c1-17(31)30(29-14-12-28(13-15-29)19-8-10-25-11-9-19)21-5-3-2-4-20(21)23(32)27-22-7-6-18(24)16-26-22/h2-11,16H,12-15H2,1H3,(H,26,27,32)