N4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(2,6-dimethylanilino)-2-oxoethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-16-7-6-8-17(2)21(16)26-20(28)15-24-22(29)18-11-13-27(14-12-18)23(30)25-19-9-4-3-5-10-19/h3-10,18H,11-15H2,1-2H3,(H,24,29)(H,25,30)(H,26,28)