N-(5-chloranylpyridin-2-yl)-2-(4-ethanoyl-1,4-diazepan-1-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-ethanoyl-1,4-diazepan-1-yl)propanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(5-chloro-2-pyridyl)propanamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(5-chloro-2-pyridyl)propionamide Formula: C15H21ClN4O2 MolecularWeight: 324.80584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C15H21ClN4O2/c1-11(15(22)18-14-5-4-13(16)10-17-14)19-6-3-7-20(9-8-19)12(2)21/h4-5,10-11H,3,6-9H2,1-2H3,(H,17,18,22)