4-ethanoyl-N-pentyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-ethanoyl-N-pentyl-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-pentyl-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-pentyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-pentyl-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-amyl-1,4-diazepane-1-carboxamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCCN(CC1)C(=O)C

Isomeric SMILES

CCCCCNC(=O)N1CCCN(CC1)C(=O)C

InChI

InChI=1S/C13H25N3O2/c1-3-4-5-7-14-13(18)16-9-6-8-15(10-11-16)12(2)17/h3-11H2,1-2H3,(H,14,18)