5-bromanyl-2-ethoxy-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-6-(methylamino)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-6-(methylamino)pyridine-3-carboxamide Openeye Name: 5-bromo-2-ethoxy-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-6-(methylamino)pyridine-3-carboxamide CAS Name: 5-bromo-2-ethoxy-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-6-(methylamino)-3-pyridinecarboxamide IUPAC Name: 5-bromo-2-ethoxy-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-6-(methylamino)pyridine-3-carboxamide Traditional Name: 5-bromo-2-ethoxy-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-6-(methylamino)nicotinamide Formula: C17H28BrN5O2 MolecularWeight: 414.34052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(N=C2OCC)NC)Br)C

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(N=C2OCC)NC)Br)C

InChI

InChI=1S/C17H28BrN5O2/c1-5-23-8-7-22(4)10-12(11-23)20-16(24)13-9-14(18)15(19-3)21-17(13)25-6-2/h9,12H,5-8,10-11H2,1-4H3,(H,19,21)(H,20,24)