6-azanyl-5-chloranyl-2-oxidanylidene-N-[(1-pent-4-enylpiperidin-4-yl)methyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-5-chloranyl-2-oxidanylidene-N-[(1-pent-4-enylpiperidin-4-yl)methyl]-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-2-oxo-N-[(1-pent-4-enyl-4-piperidyl)methyl]-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-2-oxo-N-[(1-pent-4-enyl-4-piperidinyl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-2-oxo-N-[(1-pent-4-enylpiperidin-4-yl)methyl]-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-2-keto-N-[(1-pent-4-enyl-4-piperidyl)methyl]-1H-pyridine-3-carboxamide Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1CCC(CC1)CNC(=O)C2=CC(=C(NC2=O)N)Cl

Isomeric SMILES

C=CCCCN1CCC(CC1)CNC(=O)C2=CC(=C(NC2=O)N)Cl

InChI

InChI=1S/C17H25ClN4O2/c1-2-3-4-7-22-8-5-12(6-9-22)11-20-16(23)13-10-14(18)15(19)21-17(13)24/h2,10,12H,1,3-9,11H2,(H,20,23)(H3,19,21,24)