1-[2-(2-phenylethanoylamino)ethanoyl]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-phenylethanoylamino)ethanoyl]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(2-phenylacetyl)amino]acetyl]-N-[2-(2-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]-N-[2-(2-pyridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(2-phenylacetyl)amino]acetyl]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[2-[(2-phenylacetyl)amino]acetyl]-N-[2-(2-pyridyl)ethyl]isonipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC=N2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC=N2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c28-21(16-18-6-2-1-3-7-18)26-17-22(29)27-14-10-19(11-15-27)23(30)25-13-9-20-8-4-5-12-24-20/h1-8,12,19H,9-11,13-17H2,(H,25,30)(H,26,28)