4-ethyl-2,3-bis(oxidanylidene)-N-phenyl-N-(1-pyridin-3-ylethyl)piperazine-1-carboxamide

Systemtic Name: 4-ethyl-2,3-bis(oxidanylidene)-N-phenyl-N-(1-pyridin-3-ylethyl)piperazine-1-carboxamide Openeye Name: 4-ethyl-2,3-dioxo-N-phenyl-N-[1-(3-pyridyl)ethyl]piperazine-1-carboxamide CAS Name: 4-ethyl-2,3-dioxo-N-phenyl-N-[1-(3-pyridinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-ethyl-2,3-dioxo-N-phenyl-N-(1-pyridin-3-ylethyl)piperazine-1-carboxamide Traditional Name: 4-ethyl-2,3-diketo-N-phenyl-N-[1-(3-pyridyl)ethyl]piperazine-1-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N(C2=CC=CC=C2)C(C)C3=CN=CC=C3

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N(C2=CC=CC=C2)C(C)C3=CN=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-3-22-12-13-23(19(26)18(22)25)20(27)24(17-9-5-4-6-10-17)15(2)16-8-7-11-21-14-16/h4-11,14-15H,3,12-13H2,1-2H3