3-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]azepan-2-one

Systemtic Name: 3-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]azepan-2-one Openeye Name: 3-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]azepan-2-one CAS Name: 3-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-2-azepanone IUPAC Name: 3-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]azepan-2-one Traditional Name: 3-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]azepan-2-one Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)C2CCCCNC2=O

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)C2CCCCNC2=O

InChI

InChI=1S/C16H32N4O/c1-2-14(7-8-17)19-10-5-11-20(13-12-19)15-6-3-4-9-18-16(15)21/h14-15H,2-13,17H2,1H3,(H,18,21)