N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-(phenylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-(phenylcarbonyl)piperidine-4-carboxamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-1-benzoyl-piperidine-4-carboxamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-benzoyl-4-piperidinecarboxamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-benzoylpiperidine-4-carboxamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-1-benzoyl-isonipecotamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c24-21(28)20(27)19(15-16-7-3-1-4-8-16)25-22(29)17-11-13-26(14-12-17)23(30)18-9-5-2-6-10-18/h1-10,17,19H,11-15H2,(H2,24,28)(H,25,29)