N,N-diethyl-4-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]piperazine-1-carboxamide Openeye Name: N,N-diethyl-4-[2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]piperazine-1-carboxamide Traditional Name: N,N-diethyl-4-[2-keto-2-(2-p-cumenylethylamino)ethyl]piperazine-1-carboxamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)CC(=O)NCCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)CC(=O)NCCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H36N4O2/c1-5-25(6-2)22(28)26-15-13-24(14-16-26)17-21(27)23-12-11-19-7-9-20(10-8-19)18(3)4/h7-10,18H,5-6,11-17H2,1-4H3,(H,23,27)