4-[[3-(methylcarbamoyl)phenyl]amino]piperidine-1-carboxamide

Systemtic Name: 4-[[3-(methylcarbamoyl)phenyl]amino]piperidine-1-carboxamide Openeye Name: 4-[3-(methylcarbamoyl)anilino]piperidine-1-carboxamide CAS Name: 4-[3-(methylcarbamoyl)anilino]-1-piperidinecarboxamide IUPAC Name: 4-[3-(methylcarbamoyl)anilino]piperidine-1-carboxamide Traditional Name: 4-[3-(methylcarbamoyl)anilino]piperidine-1-carboxamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2CCN(CC2)C(=O)N

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC2CCN(CC2)C(=O)N

InChI

InChI=1S/C14H20N4O2/c1-16-13(19)10-3-2-4-12(9-10)17-11-5-7-18(8-6-11)14(15)20/h2-4,9,11,17H,5-8H2,1H3,(H2,15,20)(H,16,19)