1-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1,4-diazepan-1-yl)-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(1,4-diazepan-1-yl)-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1,4-diazepan-1-yl)-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1,4-diazepan-1-yl)-2-keto-acetyl]isonipecotamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C13H22N4O3/c14-11(18)10-2-7-17(8-3-10)13(20)12(19)16-6-1-4-15-5-9-16/h10,15H,1-9H2,(H2,14,18)