2-(1,4-diazepan-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(1,4-diazepan-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1,4-diazepan-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(1,4-diazepan-1-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1,4-diazepan-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(1,4-diazepan-1-yl)-1-pyrrolidino-ethanone Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCCNCC2

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCCNCC2

InChI

InChI=1S/C11H21N3O/c15-11(14-7-1-2-8-14)10-13-6-3-4-12-5-9-13/h12H,1-10H2