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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H23ClN6O2/c24-17-5-6-21(26-15-17)28-23(32)19-3-1-2-4-20(19)27-22(31)16-29-11-13-30(14-12-29)18-7-9-25-10-8-18/h1-10,15H,11-14,16H2,(H,27,31)(H,26,28,32)