2-[4-(3-azanylpropyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(3-aminopropyl)piperazino]-1-pyrrolidino-ethanone Formula: C13H26N4O MolecularWeight: 254.37174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CCCN

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CCCN

InChI

InChI=1S/C13H26N4O/c14-4-3-5-15-8-10-16(11-9-15)12-13(18)17-6-1-2-7-17/h1-12,14H2