4-ethanoyl-N-(2-ethoxypyridin-3-yl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-ethoxypyridin-3-yl)-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(2-ethoxy-3-pyridyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-(2-ethoxy-3-pyridinyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(2-ethoxypyridin-3-yl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(2-ethoxy-3-pyridyl)-1,4-diazepane-1-carboxamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C15H22N4O3/c1-3-22-14-13(6-4-7-16-14)17-15(21)19-9-5-8-18(10-11-19)12(2)20/h4,6-7H,3,5,8-11H2,1-2H3,(H,17,21)