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

Systemtic Name: 6-azanyl-5-chloranyl-N-(3-ethyl-1-piperidin-4-yl-heptyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-N-[3-ethyl-1-(4-piperidyl)heptyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-N-[3-ethyl-1-(4-piperidinyl)heptyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-N-(3-ethyl-1-piperidin-4-ylheptyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-N-[3-ethyl-1-(4-piperidyl)heptyl]-2-keto-1H-pyridine-3-carboxamide Formula: C20H33ClN4O2 MolecularWeight: 396.95462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33ClN4O2/c1-3-5-6-13(4-2)11-17(14-7-9-23-10-8-14)24-19(26)15-12-16(21)18(22)25-20(15)27/h12-14,17,23H,3-11H2,1-2H3,(H,24,26)(H3,22,25,27)