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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-(4-pyridin-4-ylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[2-[4-(4-pyridyl)-1-piperidyl]acetyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-oxo-2-(4-pyridin-4-yl-1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[2-(4-pyridin-4-ylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[2-[4-(4-pyridyl)piperidino]acetyl]amino]benzamide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN5O2/c25-19-5-6-22(27-15-19)29-24(32)20-3-1-2-4-21(20)28-23(31)16-30-13-9-18(10-14-30)17-7-11-26-12-8-17/h1-8,11-12,15,18H,9-10,13-14,16H2,(H,28,31)(H,27,29,32)