6-azanyl-N-[(1-butylpiperidin-4-yl)methyl]-5-chloranyl-2-methoxy-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-[(1-butylpiperidin-4-yl)methyl]-5-chloranyl-2-methoxy-pyridine-3-carboxamide Openeye Name: 6-amino-N-[(1-butyl-4-piperidyl)methyl]-5-chloro-2-methoxy-pyridine-3-carboxamide CAS Name: 6-amino-N-[(1-butyl-4-piperidinyl)methyl]-5-chloro-2-methoxy-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[(1-butylpiperidin-4-yl)methyl]-5-chloro-2-methoxypyridine-3-carboxamide Traditional Name: 6-amino-N-[(1-butyl-4-piperidyl)methyl]-5-chloro-2-methoxy-nicotinamide Formula: C17H27ClN4O2 MolecularWeight: 354.87488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)CNC(=O)C2=CC(=C(N=C2OC)N)Cl

Isomeric SMILES

CCCCN1CCC(CC1)CNC(=O)C2=CC(=C(N=C2OC)N)Cl

InChI

InChI=1S/C17H27ClN4O2/c1-3-4-7-22-8-5-12(6-9-22)11-20-16(23)13-10-14(18)15(19)21-17(13)24-2/h10,12H,3-9,11H2,1-2H3,(H2,19,21)(H,20,23)