N-(5-chloranylpyridin-2-yl)-6-methyl-3-(piperidin-4-ylcarbonylamino)pyridine-2-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-6-methyl-3-(piperidin-4-ylcarbonylamino)pyridine-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-6-methyl-3-(piperidine-4-carbonylamino)pyridine-2-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-6-methyl-3-[[oxo(4-piperidinyl)methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-6-methyl-3-(piperidine-4-carbonylamino)pyridine-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(isonipecotoylamino)-6-methyl-picolinamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC(=O)C2CCNCC2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)NC(=O)C2CCNCC2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5O2/c1-11-2-4-14(23-17(25)12-6-8-20-9-7-12)16(22-11)18(26)24-15-5-3-13(19)10-21-15/h2-5,10,12,20H,6-9H2,1H3,(H,23,25)(H,21,24,26)