3-chloranyl-N-(2-methylbutyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: 3-chloranyl-N-(2-methylbutyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-(2-methylbutyl)-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-(2-methylbutyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-(2-methylbutyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: 3-chloro-N-(2-methylbutyl)-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

Isomeric SMILES

CCC(C)CNC(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

InChI

InChI=1S/C19H24ClN3O2/c1-3-14(2)13-23-19(24)15-10-16(20)12-18(11-15)25-9-8-22-17-4-6-21-7-5-17/h4-7,10-12,14H,3,8-9,13H2,1-2H3,(H,21,22)(H,23,24)