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

Systemtic Name: 2-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-1-piperidino-ethanone Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCCN(CC2)CCCCN

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCCN(CC2)CCCCN

InChI

InChI=1S/C16H32N4O/c17-7-2-5-8-18-9-6-10-19(14-13-18)15-16(21)20-11-3-1-4-12-20/h1-15,17H2