1-[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-oxo-2-[2-[oxo-(phenethylamino)methyl]anilino]ethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[2-(phenethylcarbamoyl)anilino]ethyl]-N-phenyl-isonipecotamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c34-27(21-33-19-16-23(17-20-33)28(35)31-24-11-5-2-6-12-24)32-26-14-8-7-13-25(26)29(36)30-18-15-22-9-3-1-4-10-22/h1-14,23H,15-21H2,(H,30,36)(H,31,35)(H,32,34)