N-(5-chloranylpyridin-2-yl)-3-[(1-pentan-3-ylpiperidin-4-yl)carbonylamino]pyridine-2-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[(1-pentan-3-ylpiperidin-4-yl)carbonylamino]pyridine-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[[1-(1-ethylpropyl)piperidine-4-carbonyl]amino]pyridine-2-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[[oxo-(1-pentan-3-yl-4-piperidinyl)methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[(1-pentan-3-ylpiperidine-4-carbonyl)amino]pyridine-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[[1-(1-ethylpropyl)isonipecotoyl]amino]picolinamide Formula: C22H28ClN5O2 MolecularWeight: 429.94302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(CC1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCC(CC)N1CCC(CC1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN5O2/c1-3-17(4-2)28-12-9-15(10-13-28)21(29)26-18-6-5-11-24-20(18)22(30)27-19-8-7-16(23)14-25-19/h5-8,11,14-15,17H,3-4,9-10,12-13H2,1-2H3,(H,26,29)(H,25,27,30)