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

Systemtic Name: 6-azanyl-5-chloranyl-N-(5-methyl-1-piperidin-4-yl-hexyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-N-[5-methyl-1-(4-piperidyl)hexyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-N-[5-methyl-1-(4-piperidinyl)hexyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-N-(5-methyl-1-piperidin-4-ylhexyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-2-keto-N-[5-methyl-1-(4-piperidyl)hexyl]-1H-pyridine-3-carboxamide Formula: C18H29ClN4O2 MolecularWeight: 368.90146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN4O2/c1-11(2)4-3-5-15(12-6-8-21-9-7-12)22-17(24)13-10-14(19)16(20)23-18(13)25/h10-12,15,21H,3-9H2,1-2H3,(H,22,24)(H3,20,23,25)