4-[2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: N,N-dimethyl-4-(2-oxo-1-phenyl-2-ureido-ethyl)piperazine-1-carboxamide CAS Name: 4-[2-(carbamoylamino)-2-oxo-1-phenylethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(carbamoylamino)-2-oxo-1-phenylethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-(2-keto-1-phenyl-2-ureido-ethyl)-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C16H23N5O3/c1-19(2)16(24)21-10-8-20(9-11-21)13(14(22)18-15(17)23)12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3,(H3,17,18,22,23)