2-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-1-pyrrolidino-ethanone Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCCN(CC2)CCCCCN

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCCN(CC2)CCCCCN

InChI

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