1-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-2-cyclohexyl-ethanone

Systemtic Name: 1-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-2-cyclohexyl-ethanone Openeye Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-2-cyclohexyl-ethanone CAS Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-2-cyclohexylethanone IUPAC Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-2-cyclohexylethanone Traditional Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-2-cyclohexyl-ethanone Formula: C17H33N3O MolecularWeight: 295.46342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCCN(CC2)CCCCN

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCCN(CC2)CCCCN

InChI

InChI=1S/C17H33N3O/c18-9-4-5-10-19-11-6-12-20(14-13-19)17(21)15-16-7-2-1-3-8-16/h16H,1-15,18H2