4-chloranyl-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-(5-hydroxypentylamino)-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-(5-hydroxypentylamino)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-(5-hydroxypentylamino)pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-(5-hydroxypentylamino)-3-pyridyl]benzamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)NCCCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)NCCCCCO)Cl

InChI

InChI=1S/C17H20ClN3O2/c18-14-6-4-13(5-7-14)17(23)21-15-8-9-16(20-12-15)19-10-2-1-3-11-22/h4-9,12,22H,1-3,10-11H2,(H,19,20)(H,21,23)