1-(4-pentanoyl-1,4-diazepan-1-yl)pentan-1-one

Systemtic Name: 1-(4-pentanoyl-1,4-diazepan-1-yl)pentan-1-one Openeye Name: 1-(4-pentanoyl-1,4-diazepan-1-yl)pentan-1-one CAS Name: 1-[4-(1-oxopentyl)-1,4-diazepan-1-yl]-1-pentanone IUPAC Name: 1-(4-pentanoyl-1,4-diazepan-1-yl)pentan-1-one Traditional Name: 1-(4-valeryl-1,4-diazepan-1-yl)pentan-1-one Formula: C15H28N2O2 MolecularWeight: 268.39502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCN(CC1)C(=O)CCCC

Isomeric SMILES

CCCCC(=O)N1CCCN(CC1)C(=O)CCCC

InChI

InChI=1S/C15H28N2O2/c1-3-5-8-14(18)16-10-7-11-17(13-12-16)15(19)9-6-4-2/h3-13H2,1-2H3