N-(phenylmethyl)-1-[2-[phenyl(phenylcarbamoyl)amino]ethyl]piperidine-4-carboxamide

Systemtic Name: N-(phenylmethyl)-1-[2-[phenyl(phenylcarbamoyl)amino]ethyl]piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-[N-(phenylcarbamoyl)anilino]ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(N-[anilino(oxo)methyl]anilino)ethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-[N-(phenylcarbamoyl)anilino]ethyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-[N-(phenylcarbamoyl)anilino]ethyl]isonipecotamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)CCN(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)CCN(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c33-27(29-22-23-10-4-1-5-11-23)24-16-18-31(19-17-24)20-21-32(26-14-8-3-9-15-26)28(34)30-25-12-6-2-7-13-25/h1-15,24H,16-22H2,(H,29,33)(H,30,34)