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

Systemtic Name: 3-chloranyl-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide Openeye Name: 3-chloro-N-[6-(5-hydroxypentylamino)-3-pyridyl]benzamide CAS Name: 3-chloro-N-[6-(5-hydroxypentylamino)-3-pyridinyl]benzamide IUPAC Name: 3-chloro-N-[6-(5-hydroxypentylamino)pyridin-3-yl]benzamide Traditional Name: 3-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(=C1)Cl)C(=O)NC2=CN=C(C=C2)NCCCCCO

Isomeric SMILES

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

InChI

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