2-(methylamino)-N-[(3S)-2-oxidanylideneazepan-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-(methylamino)-N-[(3S)-2-oxidanylideneazepan-3-yl]pyridine-3-carboxamide Openeye Name: 2-(methylamino)-N-[(3S)-2-oxoazepan-3-yl]pyridine-3-carboxamide CAS Name: 2-(methylamino)-N-[(3S)-2-oxo-3-azepanyl]-3-pyridinecarboxamide IUPAC Name: 2-(methylamino)-N-[(3S)-2-oxoazepan-3-yl]pyridine-3-carboxamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-2-(methylamino)nicotinamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C(=O)NC2CCCCNC2=O

Isomeric SMILES

CNC1=C(C=CC=N1)C(=O)N[C@H]2CCCCNC2=O

InChI

InChI=1S/C13H18N4O2/c1-14-11-9(5-4-8-15-11)12(18)17-10-6-2-3-7-16-13(10)19/h4-5,8,10H,2-3,6-7H2,1H3,(H,14,15)(H,16,19)(H,17,18)/t10-/m0/s1