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

Systemtic Name: 6-azanyl-5-chloranyl-N-[(1-hex-5-enylpiperidin-4-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-N-[(1-hex-5-enyl-4-piperidyl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-N-[(1-hex-5-enyl-4-piperidinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-N-[(1-hex-5-enylpiperidin-4-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-N-[(1-hex-5-enyl-4-piperidyl)methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCN1CCC(CC1)CNC(=O)C2=CC(=C(NC2=O)N)Cl

Isomeric SMILES

C=CCCCCN1CCC(CC1)CNC(=O)C2=CC(=C(NC2=O)N)Cl

InChI

InChI=1S/C18H27ClN4O2/c1-2-3-4-5-8-23-9-6-13(7-10-23)12-21-17(24)14-11-15(19)16(20)22-18(14)25/h2,11,13H,1,3-10,12H2,(H,21,24)(H3,20,22,25)