N-[4-[[(5-chloranylpyridin-2-yl)amino]methyl]-2,6-dimethyl-phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[4-[[(5-chloranylpyridin-2-yl)amino]methyl]-2,6-dimethyl-phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[4-[[(5-chloro-2-pyridyl)amino]methyl]-2,6-dimethyl-phenyl]-2-cyclopentyl-acetamide CAS Name: N-[4-[[(5-chloro-2-pyridinyl)amino]methyl]-2,6-dimethylphenyl]-2-cyclopentylacetamide IUPAC Name: N-[4-[[(5-chloropyridin-2-yl)amino]methyl]-2,6-dimethylphenyl]-2-cyclopentylacetamide Traditional Name: N-[4-[[(5-chloro-2-pyridyl)amino]methyl]-2,6-dimethyl-phenyl]-2-cyclopentyl-acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)CNC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)CNC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c1-14-9-17(12-23-19-8-7-18(22)13-24-19)10-15(2)21(14)25-20(26)11-16-5-3-4-6-16/h7-10,13,16H,3-6,11-12H2,1-2H3,(H,23,24)(H,25,26)