3-chloranyl-N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(2-hydroxyethyl)-2-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(2-hydroxyethyl)-2-oxidanyl-benzamide Openeye Name: 3-chloro-N-[2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide CAS Name: 3-chloro-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-chloro-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide Traditional Name: 3-chloro-N-[2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]-2-hydroxy-N-(2-hydroxyethyl)benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(CCO)C(=O)C3=C(C(=CC=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(CCO)C(=O)C3=C(C(=CC=C3)Cl)O

InChI

InChI=1S/C22H26ClN3O4/c23-18-8-4-7-17(20(18)28)22(30)26(13-14-27)19(15-9-11-24-12-10-15)21(29)25-16-5-2-1-3-6-16/h4,7-12,16,19,27-28H,1-3,5-6,13-14H2,(H,25,29)