N-(methylcarbamoyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(methylcarbamoyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(methylcarbamoyl)-2-(2-piperidinoanilino)acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C15H22N4O2/c1-16-15(21)18-14(20)11-17-12-7-3-4-8-13(12)19-9-5-2-6-10-19/h3-4,7-8,17H,2,5-6,9-11H2,1H3,(H2,16,18,20,21)