N-(5-chloranylpyridin-2-yl)-2-oxidanylidene-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-oxidanylidene-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-oxo-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-oxo-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-oxo-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-keto-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=N2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=N2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O2/c18-13-4-5-15(20-11-13)21-16(24)17(25)23-9-7-22(8-10-23)12-14-3-1-2-6-19-14/h1-6,11H,7-10,12H2,(H,20,21,24)