4-ethyl-2,3-bis(oxidanylidene)-N-phenethyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-ethyl-2,3-bis(oxidanylidene)-N-phenethyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-ethyl-2,3-dioxo-N-phenethyl-piperazine-1-carboxamide CAS Name: 4-ethyl-2,3-dioxo-N-phenethyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-ethyl-2,3-dioxo-N-phenethylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-ethyl-2,3-diketo-N-phenethyl-piperazine-1-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-2-23-15-16-25(21(27)20(23)26)22(28)24(17-19-11-7-4-8-12-19)14-13-18-9-5-3-6-10-18/h3-12H,2,13-17H2,1H3