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

Systemtic Name: 5-bromanyl-N-(1-ethyl-4-propyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(1-ethyl-4-propyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide CAS Name: 5-bromo-N-(1-ethyl-4-propyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(1-ethyl-4-propyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(1-ethyl-4-propyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)nicotinamide Formula: C18H30BrN5O2 MolecularWeight: 428.3671

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC(C1)NC(=O)C2=CC(=C(N=C2OC)NC)Br)CC

Isomeric SMILES

CCCN1CCN(CC(C1)NC(=O)C2=CC(=C(N=C2OC)NC)Br)CC

InChI

InChI=1S/C18H30BrN5O2/c1-5-7-24-9-8-23(6-2)11-13(12-24)21-17(25)14-10-15(19)16(20-3)22-18(14)26-4/h10,13H,5-9,11-12H2,1-4H3,(H,20,22)(H,21,25)