6-azanyl-5-chloranyl-N-(3-methyl-1-piperidin-4-yl-pentyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-5-chloranyl-N-(3-methyl-1-piperidin-4-yl-pentyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-N-[3-methyl-1-(4-piperidyl)pentyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-N-[3-methyl-1-(4-piperidinyl)pentyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-N-(3-methyl-1-piperidin-4-ylpentyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-2-keto-N-[3-methyl-1-(4-piperidyl)pentyl]-1H-pyridine-3-carboxamide Formula: C17H27ClN4O2 MolecularWeight: 354.87488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C1CCNCC1)NC(=O)C2=CC(=C(NC2=O)N)Cl

Isomeric SMILES

CCC(C)CC(C1CCNCC1)NC(=O)C2=CC(=C(NC2=O)N)Cl

InChI

InChI=1S/C17H27ClN4O2/c1-3-10(2)8-14(11-4-6-20-7-5-11)21-16(23)12-9-13(18)15(19)22-17(12)24/h9-11,14,20H,3-8H2,1-2H3,(H,21,23)(H3,19,22,24)